Exact Mass: 347.158009

Exact Mass Matches: 347.158009

Found 500 metabolites which its exact mass value is equals to given mass value 347.158009, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

EVOXINE

2,3-Butanediol, 1-((4,8-dimethoxyfuro(2,3-b)quinolin-7-yl)oxy)-3-methyl-, (+)-

C18H21NO6 (347.13688060000004)


   

Cavinine

1,2-beta-Epoxyambelline

C18H21NO6 (347.13688060000004)


   

4,4-Disubstituted cyclohexenone

methyl {2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl}methylcarbamate

C19H25NO5 (347.173264)


   

Methyl 4-(2-benzylbenzoyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate

Methyl-2,5-dimethyl-4-(2-(phenylmethyl)benzoyl)-1H-pyrrole-3-carboxylic acid

C22H21NO3 (347.15213560000007)


D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

N-Methyl-cyclo(L-Trp-L-Phe)

N-Methyl-cyclo(L-Trp-L-Phe)

C21H21N3O2 (347.1633686)


   

AS 1842856

5-Amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C18H22FN3O3 (347.16451140000004)


   

Pyrafoline D

Pyrano[3,2-a]carbazol-9-ol, 3,11-dihydro-3,8-dimethyl-3-(4-methyl-3-penten-1-yl)-

C23H25NO2 (347.188519)


3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol is a natural product found in Murraya euchrestifolia, Murraya koenigii, and Murraya kwangsiensis with data available. Pyrafoline D is found in herbs and spices. Pyrafoline D is an alkaloid from seeds of Murraya koenigii (curryleaf tree). Alkaloid from seeds of Murraya koenigii (curryleaf tree). Pyrafoline D is found in herbs and spices.

   

(R)-Mahanine

3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-3H,11H-pyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.188519)


(R)-Mahanine is found in herbs and spices. (R)-Mahanine is an alkaloid from the leaves of Murraya koenigii (curry leaf tree). Alkaloid from the leaves of Murraya koenigii (curry leaf tree). (R)-Mahanine is found in herbs and spices.

   

Mukoenine B

1-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9H-carbazole-3-carbaldehyde

C23H25NO2 (347.188519)


Mukoenine B is found in herbs and spices. Mukoenine B is an alkaloid from Murraya koenigii (curryleaf tree). Alkaloid from Murraya koenigii (curryleaf tree). Mukoenine B is found in herbs and spices.

   

Murrayazolinol

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1²,¹⁷.0⁵,²⁰.0⁶,¹¹.0¹⁴,¹⁹]henicosa-1,3,5(20),6,8,10-hexaen-16-ol

C23H25NO2 (347.188519)


Minor alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayazolinol is found in herbs and spices. Murrayazolinol is found in herbs and spices. Minor alkaloid from the stem bark of Murraya koenigii (curryleaf tree).

   

Dide-O-methylsimmondsin

2-[(1E)-2,3,4-trihydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexylidene]acetonitrile

C14H21NO9 (347.1216256)


Dide-O-methylsimmondsin is found in coffee and coffee products. Dide-O-methylsimmondsin is a constituent of jojoba meal. Constituent of jojoba meal. Di-demethylsimmondsin is found in coffee and coffee products, fats and oils, and nuts.

   

1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine

17,18-dimethoxy-20-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(21),2,4(8),9,11,13,15,17,19-nonaene

C21H17NO4 (347.11575220000003)


1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine is found in fruits. 1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). 1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine is found in herbs and spices and fruits.

   

Coumarin 30

7-(diethylamino)-3-(1-methyl-1H-1,3-benzodiazol-2-yl)-2H-chromen-2-one

C21H21N3O2 (347.1633686)


   

Desmethylofloxacin

7-fluoro-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C17H18FN3O4 (347.12812800000006)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

Eliprodil

1-(4-chlorophenyl)-2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}ethan-1-ol

C20H23ClFNO (347.145211)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Eliprodil(SL-820715) is a non-competitive NR2B-NMDA receptor antagonist(IC50=1 uM), less potent for NR2A- and NR2C-containing receptors(IC50> 100 uM). IC50 value: Target: NR2B-NMDA antagonist Human N-type Ca2+ channel currents were inhibited by ifenprodil and eliprodil with IC50 values of 50 microM and 10 microM respectively whereas P-type Ca2+ channel currents were inhibited reversibly by ifenprodil and eliprodil with approximate IC50 values of 60 microM and 9 microM respectively. eliprodil (1 microm) produced a moderate reverse rate-dependent prolongation of the action potential duration (7.4+/-1.5, 8.9+/-2.1 and 9.9+/-1.8\% at cycle lengths of 300, 1000 and 5000 ms, respectively; n=9).

   

5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide

5-Amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide

C16H21N5O4 (347.15934660000005)


   

3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid

3-(4-{[(3-phenoxyphenyl)methyl]amino}phenyl)propanoic acid

C22H21NO3 (347.15213560000007)


GW9508 is a potent and selective G protein-coupled receptors FFA1 (GPR40) and GPR120 agonist with pEC50s of 7.32 and 5.46, respectively. GW9508 shows ~100-fold selectivity for GPR40 over GPR120. GW9508 is inactive against other GPCRs, kinases, proteases, integrins and PPARs. GW9508 is a glucose-sensitive insulin secretagogue and an ATP-sensitive potassium (KATP) channels opener. Anti-inflammatory and anti-atherosclerotic activities[1][2][3][4].

   

Baratol

N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}benzenecarboximidic acid

C22H25N3O (347.199752)


C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Indoramin is an orally active antihypertensive agent. Indoramin is also selective for the α1A-adrenoceptor[1].

   
   

Nafamostat

6-Carbamimidoylnaphthalen-2-yl 4-carbamimidamidobenzoic acid

C19H17N5O2 (347.1382182)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D051056 - Complement Inactivating Agents COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Naproxcinod

4-(Nitrooxy)butyl-(2S)-2-(6-methoxy-2-naphthyl)propanoate

C18H21NO6 (347.13688060000004)


   

Methyl 3-benzoyloxy-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Methyl 3-(benzoyloxy)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid

C19H25NO5 (347.173264)


   

Leonurine HCl

4-Guanidinobutyl 4-hydroxy-3,5-diMethoxybenzoate hydrochloride 4-Hydroxy-3,5-dimethoxybenzoic acid 4-[(aminoiminomethyl)amino]butyl ester monohydrochloride

C14H21N3O5.HCl (347.1247912)


Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

10,20-Dehydro[12,13-dehydroprolyl]-2-(1,1-dimethylallyltryptophyl)diketopiperazine

10,20-Dehydro[12,13-dehydroprolyl]-2-(1,1-dimethylallyltryptophyl)diketopiperazine

C21H21N3O2 (347.1633686)


   
   
   

(+)-Kobutimycin A

(+)-Kobutimycin A

C19H25NO5 (347.173264)


   
   
   
   

Methylexcentricine

(+)-(+)-2-N-Methylexcentricine

C19H25NO5 (347.173264)


   
   
   
   
   
   

Ungvedine

O-Methyldihydrotazettine

C19H25NO5 (347.173264)


   
   
   
   

GW9508

3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid

C22H21NO3 (347.15213560000007)


GW9508 is a potent and selective G protein-coupled receptors FFA1 (GPR40) and GPR120 agonist with pEC50s of 7.32 and 5.46, respectively. GW9508 shows ~100-fold selectivity for GPR40 over GPR120. GW9508 is inactive against other GPCRs, kinases, proteases, integrins and PPARs. GW9508 is a glucose-sensitive insulin secretagogue and an ATP-sensitive potassium (KATP) channels opener. Anti-inflammatory and anti-atherosclerotic activities[1][2][3][4].

   

INDORAMIN

INDORAMIN

C22H25N3O (347.199752)


C - Cardiovascular system > C02 - Antihypertensives > C02C - Antiadrenergic agents, peripherally acting > C02CA - Alpha-adrenoreceptor antagonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Indoramin is an orally active antihypertensive agent. Indoramin is also selective for the α1A-adrenoceptor[1].

   
   
   

12-N-methylcyclo-(L-tryptophyl-L-phenylalanyl)

12-N-methylcyclo-(L-tryptophyl-L-phenylalanyl)

C21H21N3O2 (347.1633686)


   

(+)-6-(6-Hydroxy-1-methyl-2,3,5,6,7,7a-hexahydro-1H-indol-7-yl)-2,3,4-trimethoxy-benzaldehyd|(+)-6-(6-hydroxy-1-methyl-2,3,5,6,7,7a-hexahydro-1H-indol-7-yl)-2,3,4-trimethoxy-benzaldehyde

(+)-6-(6-Hydroxy-1-methyl-2,3,5,6,7,7a-hexahydro-1H-indol-7-yl)-2,3,4-trimethoxy-benzaldehyd|(+)-6-(6-hydroxy-1-methyl-2,3,5,6,7,7a-hexahydro-1H-indol-7-yl)-2,3,4-trimethoxy-benzaldehyde

C19H25NO5 (347.173264)


   

(+)-4-(6-methoxy-9-methyl-8-oxo-8,9-dihydro-[1,3]dioxolo[4,5-h]quinolin-7-yl)-2-methyl-butyric acid methyl ester|Pteleolin|Pteleoline

(+)-4-(6-methoxy-9-methyl-8-oxo-8,9-dihydro-[1,3]dioxolo[4,5-h]quinolin-7-yl)-2-methyl-butyric acid methyl ester|Pteleolin|Pteleoline

C18H21NO6 (347.13688060000004)


   

delta-(L-alpha-aminoadipoyl)-L-serine-D-valine|delta-(L-alpha-aminoadipyl)-L-seryl-D-valine|L,L,D-alpha-aminodipoyl-serinyl-valine

delta-(L-alpha-aminoadipoyl)-L-serine-D-valine|delta-(L-alpha-aminoadipyl)-L-seryl-D-valine|L,L,D-alpha-aminodipoyl-serinyl-valine

C14H25N3O7 (347.169242)


   
   

nigrosporapyrone B

nigrosporapyrone B

C19H25NO5 (347.173264)


   
   
   
   
   

L-L-D-alpha-Aminoadipylserylvaline

L-L-D-alpha-Aminoadipylserylvaline

C14H25N3O7 (347.169242)


   

11-hydroxyerythratidine

11-hydroxyerythratidine

C19H25NO5 (347.173264)


   
   

(2S)-1-[(6,7-dimethoxyfuro[2,3-b]quinolin-4-yl)oxy]-3-methylbutane-2,3-diol

(2S)-1-[(6,7-dimethoxyfuro[2,3-b]quinolin-4-yl)oxy]-3-methylbutane-2,3-diol

C18H21NO6 (347.13688060000004)


   
   
   
   
   
   

3-O-methylnarcissidine

3-O-methylnarcissidine

C19H25NO5 (347.173264)


   

19-O-methyl-3,14-dihydroangustoline

19-O-methyl-3,14-dihydroangustoline

C21H21N3O2 (347.1633686)


   
   
   

Me glycoside,Me ester,N,1,2-tri-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

Me glycoside,Me ester,N,1,2-tri-Ac-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

C14H21NO9 (347.1216256)


   

4,6,8-trimethoxy-3-(2-methoxy-3-methyl-but-3-enyl)-1-methyl-1H-quinolin-2-one|Ptelefolin-methylether|Ptelefolinmethylether

4,6,8-trimethoxy-3-(2-methoxy-3-methyl-but-3-enyl)-1-methyl-1H-quinolin-2-one|Ptelefolin-methylether|Ptelefolinmethylether

C19H25NO5 (347.173264)


   

nigrosporapyrone C

nigrosporapyrone C

C19H25NO5 (347.173264)


   

4-methoxy-3-methyl-5-[(2Z,11aS)-3at,11t-epoxy-1c-methyl-(11ar,11bc)-dodecahydro-furo[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one|pyridostemin|stemocurtisine

4-methoxy-3-methyl-5-[(2Z,11aS)-3at,11t-epoxy-1c-methyl-(11ar,11bc)-dodecahydro-furo[3,2-c]pyrido[1,2-a]azepin-2-ylidene]-5H-furan-2-one|pyridostemin|stemocurtisine

C19H25NO5 (347.173264)


   
   

(-)-circumdatin H|(5bS)-2-methoxy-5b,6,7,8-tetrahydro-10H,16H-pyrrolo[2,1-c]quinazolino[3,2-a]benzodiazepine-10,16-dione|(S)-(-)-circumdatin H|(S)-2-methoxy-5b,6,7,8-tetrahydrobenzo[6,7]pyrrolo[2,1:3,4][1,4]diazepino[2,1-b]quinazoline-10,16-dione|circumdatin H

(-)-circumdatin H|(5bS)-2-methoxy-5b,6,7,8-tetrahydro-10H,16H-pyrrolo[2,1-c]quinazolino[3,2-a]benzodiazepine-10,16-dione|(S)-(-)-circumdatin H|(S)-2-methoxy-5b,6,7,8-tetrahydrobenzo[6,7]pyrrolo[2,1:3,4][1,4]diazepino[2,1-b]quinazoline-10,16-dione|circumdatin H

C20H17N3O3 (347.12698520000004)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

serylasparagyllysine

serylasparagyllysine

C13H25N5O6 (347.180475)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

asparagylseryllysine

asparagylseryllysine

C13H25N5O6 (347.180475)


   
   
   
   
   
   
   
   
   
   

mahanine

Pyrano[3,2-a]carbazol-9-ol, 3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-penten-1-yl)-, (3R)-

C23H25NO2 (347.188519)


Mahanine is a natural product found in Murraya euchrestifolia and Murraya koenigii with data available.

   

Leonurine HCl

4-Guanidinobutyl 4-hydroxy-3,5-diMethoxybenzoate hydrochloride 4-Hydroxy-3,5-dimethoxybenzoic acid 4-[(aminoiminomethyl)amino]butyl ester monohydrochloride

C14H22ClN3O5 (347.1247912)


Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory. Leonurine hydrochloride is an alkaloid isolated from Leonurus artemisia, with anti-oxidative and anti-inflammatory.

   

Kinetin riboside

Kinetin-9-riboside

C15H17N5O5 (347.1229632)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.645 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.646 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.642 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.644 Kinetin riboside, a cytokinin analog, can induce apoptosis in cancer cells. It inhibits the proliferation of HCT-15 cells with an IC50 of 2.5 μM.

   

KINETIN RIBOSIDE

NCGC00017361-03!KINETIN RIBOSIDE

C15H17N5O5 (347.1229632)


   

FOLIOSIDINE ACETONIDE

NCGC00160200-01!FOLIOSIDINE ACETONIDE

C19H25NO5 (347.173264)


   
   

Foliosidine acetonide

Foliosidine acetonide

C19H25NO5 (347.173264)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids, Foliosidine alkaloids

   
   

8-2-Amino-3-methylimidazo[4,5-f]quinoline-guanine

8-2-Amino-3-methylimidazo[4,5-f]quinoline-guanine

C16H13N9O1 (347.1243008)


   

N2-(Furan-2-yl)methyl-deoxyguanosine

N2-(Furan-2-yl)methyl-deoxyguanosine

C15H17N5O5 (347.1229632)


   

Ala Gly Asn Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Ala Gly Ser Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Ala Asn Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Ala Asn Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Ala Ser Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Ala Ser Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-carbamoylpropanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Gly Ala Asn Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Ala Ser Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Gly Lys Ser

(2S)-2-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanamido]-3-hydroxypropanoic acid

C13H25N5O6 (347.180475)


   

Gly Gly Asn Thr

(2S,3R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C12H21N5O7 (347.1440916)


   

Gly Gly Gln Ser

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Gly Ser Lys

(2S)-6-amino-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]hexanoic acid

C13H25N5O6 (347.180475)


   

Gly Gly Ser Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C12H21N5O7 (347.1440916)


   

Gly Gly Thr Asn

(2S)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Lys Gly Ser

(2S)-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}-3-hydroxypropanoic acid

C13H25N5O6 (347.180475)


   

Gly Lys Ser Gly

2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-hydroxypropanamido]acetic acid

C13H25N5O6 (347.180475)


   

Gly Asn Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Asn Gly Thr

(2S,3R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetamido}-3-hydroxybutanoic acid

C12H21N5O7 (347.1440916)


   

Gly Asn Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxypropanamido]propanoic acid

C12H21N5O7 (347.1440916)


   

Gly Asn Thr Gly

2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-hydroxybutanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Gly Gln Gly Ser

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Gln Ser Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Gly Ser Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Ser Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}hexanoic acid

C13H25N5O6 (347.180475)


   

Gly Ser Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}-4-carbamoylbutanoic acid

C12H21N5O7 (347.1440916)


   

Gly Ser Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]hexanamido]acetic acid

C13H25N5O6 (347.180475)


   

Gly Ser Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-carbamoylpropanamido]propanoic acid

C12H21N5O7 (347.1440916)


   

Gly Ser Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-carbamoylbutanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Gly Thr Gly Asn

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Gly Thr Asn Gly

2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-carbamoylpropanamido]acetic acid

C12H21N5O7 (347.1440916)


   
   
   
   
   
   
   
   

Lys Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C13H25N5O6 (347.180475)


   

Lys Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-hydroxypropanamido]acetic acid

C13H25N5O6 (347.180475)


   
   

Lys Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]acetamido}acetic acid

C13H25N5O6 (347.180475)


   
   
   
   
   

Asn Ala Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Asn Ala Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-hydroxypropanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Asn Gly Ala Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Asn Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}acetamido)-3-hydroxybutanoic acid

C12H21N5O7 (347.1440916)


   

Asn Gly Ser Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxypropanamido]propanoic acid

C12H21N5O7 (347.1440916)


   

Asn Gly Thr Gly

2-[(2S,3R)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-hydroxybutanamido]acetic acid

C12H21N5O7 (347.1440916)


   
   

Asn Ser Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]propanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Asn Ser Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]acetamido}propanoic acid

C12H21N5O7 (347.1440916)


   

Asn Thr Gly Gly

2-{2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]acetamido}acetic acid

C12H21N5O7 (347.1440916)


   
   
   
   
   
   
   

Gln Gly Gly Ser

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-3-hydroxypropanoic acid

C12H21N5O7 (347.1440916)


   

Gln Gly Ser Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-hydroxypropanamido]acetic acid

C12H21N5O7 (347.1440916)


   
   
   

Gln Ser Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]acetamido}acetic acid

C12H21N5O7 (347.1440916)


   
   
   
   
   
   

Ser Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Ser Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C12H21N5O7 (347.1440916)


   
   

Ser Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Ser Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)hexanoic acid

C13H25N5O6 (347.180475)


   

Ser Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C12H21N5O7 (347.1440916)


   

Ser Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}hexanamido]acetic acid

C13H25N5O6 (347.180475)


   

Ser Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C12H21N5O7 (347.1440916)


   

Ser Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Ser Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]acetamido}acetic acid

C13H25N5O6 (347.180475)


   
   

Ser Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C12H21N5O7 (347.1440916)


   

Ser Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C12H21N5O7 (347.1440916)


   

Ser Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C12H21N5O7 (347.1440916)


   
   
   
   
   

Thr Gly Gly Asn

(2S)-2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)-3-carbamoylpropanoic acid

C12H21N5O7 (347.1440916)


   

Thr Gly Asn Gly

2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-carbamoylpropanamido]acetic acid

C12H21N5O7 (347.1440916)


   
   
   
   

Thr Asn Gly Gly

2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]acetamido}acetic acid

C12H21N5O7 (347.1440916)


   

GW 9508

4-[[(3-phenoxyphenyl)methyl]amino]-benzenepropanoic acid

C22H21NO3 (347.15213560000007)


GW9508 is a potent and selective G protein-coupled receptors FFA1 (GPR40) and GPR120 agonist with pEC50s of 7.32 and 5.46, respectively. GW9508 shows ~100-fold selectivity for GPR40 over GPR120. GW9508 is inactive against other GPCRs, kinases, proteases, integrins and PPARs. GW9508 is a glucose-sensitive insulin secretagogue and an ATP-sensitive potassium (KATP) channels opener. Anti-inflammatory and anti-atherosclerotic activities[1][2][3][4].

   

Murrayazolinol

3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.1^{2,17}.0^{5,20}.0^{6,11}.0^{14,19}]henicosa-1(20),2,4,6,8,10-hexaen-16-ol

C23H25NO2 (347.188519)


   

Isomahanine

3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazol-9-ol

C23H25NO2 (347.188519)


   

(R)-Mahanine

5,8-dimethyl-5-(4-methylpent-3-en-1-yl)-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaen-14-ol

C23H25NO2 (347.188519)


   

Mukoenine B

1-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9H-carbazole-3-carbaldehyde

C23H25NO2 (347.188519)


   

1,2-Dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine

17,18-dimethoxy-20-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{14,19}]henicosa-1(13),2,4(8),9,11,14,16,18,20-nonaene

C21H17NO4 (347.11575220000003)


   

Pyrido[2,3-b][1,6]naphthyridine, 7-[2-(acetyloxy)benzoyl]-6,7,8,9-tetrahydro- (9CI)

Pyrido[2,3-b][1,6]naphthyridine, 7-[2-(acetyloxy)benzoyl]-6,7,8,9-tetrahydro- (9CI)

C20H17N3O3 (347.12698520000004)


   

3-[BENZYL-(TOLUENE-4-SULFONYL)-AMINO]-2-METHYL-PROPIONIC ACID

3-[BENZYL-(TOLUENE-4-SULFONYL)-AMINO]-2-METHYL-PROPIONIC ACID

C18H21NO4S (347.1191226)


   

1-naphthyl-n-acetyl-beta-d-glucosaminide

1-Naphthyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

C18H21NO6 (347.13688060000004)


   

[5-(4-Methylphenyl)-1,2-oxazol-4-yl](4-phenyl-1-piperazinyl)metha none

[5-(4-Methylphenyl)-1,2-oxazol-4-yl](4-phenyl-1-piperazinyl)metha none

C21H21N3O2 (347.1633686)


   
   

Benzpiperylone

3H-Pyrazol-3-one,1,2-dihydro-2-(1-methyl-4-piperidinyl)-5-phenyl-4-(phenylmethyl)-

C22H25N3O (347.199752)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Methyl 4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidine-1-carboxylate

Methyl 4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)piperidine-1-carboxylate

C19H25NO5 (347.173264)


   

3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole

3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole

C24H17N3 (347.1422402)


   

Boc-(R)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid

Boc-(R)-3-Amino-4-(3-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344356000001)


   

Boc-(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(4-trifluoromethyl-phenyl)-butyric acid

C16H20F3NO4 (347.1344356000001)


   

5-(N-(4-butylphenyl)sulfamoyl)-2-Methylbenzoic acid

5-(N-(4-butylphenyl)sulfamoyl)-2-Methylbenzoic acid

C18H21NO4S (347.1191226)


   

Urea, N-cyclopropyl-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-phenyl- (9CI)

Urea, N-cyclopropyl-N-[(1,2-dihydro-6-methyl-2-oxo-3-quinolinyl)methyl]-N-phenyl- (9CI)

C21H21N3O2 (347.1633686)


   

(E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate

(E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate

C18H25NO4Si (347.155277)


   

N,N-diphenyl-4-(2-phenylethenyl)aniline

N,N-diphenyl-4-(2-phenylethenyl)aniline

C26H21N (347.16739060000003)


   

H-Gly-Phe-βNA

Glycyl-L-phenylalanine 2-naphthylamide

C21H21N3O2 (347.1633686)


   

pararosaniline acetate

pararosaniline acetate

C21H21N3O2 (347.1633686)


   

Boc-(R)-3-amino-4-(2-trifluoromethylphenyl)-butyric acid

Boc-(R)-3-amino-4-(2-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344356000001)


   

2-(4-biphenylyl)-6-phenylbenzoxazole

2-(4-biphenylyl)-6-phenylbenzoxazole

C25H17NO (347.1310072)


   
   

3-(3,4-Dimethoxy-benzoylamino)-3-(4-fluoro-phenyl)-propionic acid

3-(3,4-Dimethoxy-benzoylamino)-3-(4-fluoro-phenyl)-propionic acid

C18H18FNO5 (347.11689500000006)


   

Adiphenine Hydrochloride

Adiphenine Hydrochloride

C20H26ClNO2 (347.16519660000006)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent Adiphenine hydrochloride is a non-competitive inhibitor of nicotinic acetylcholine receptor (nAChR), with an IC50s of 1.9, 1.8, 3.7, and 6.3 μM for α1, α3β4, α4β2, and α4β4, respectively. Adiphenine hydrochloride has anticonvulsant effects[1][2][3].

   

Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:1)

Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)phenylmethyl]-, hydrochloride (1:1)

C20H23Cl2N (347.1207458)


   

b-D-Glucopyranosylamine,2,3,4,6-tetraacetate

b-D-Glucopyranosylamine,2,3,4,6-tetraacetate

C14H21NO9 (347.1216256)


   

ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

ETHYL 2-(3-FORMYL-4-ISOBUTOXYPHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE

C18H21NO4S (347.1191226)


   

2H-Pyrrol-2-one, 4-acetyl-1-(3-chloro-4-methylphenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-

2H-Pyrrol-2-one, 4-acetyl-1-(3-chloro-4-methylphenyl)-5-cyclohexyl-1,5-dihydro-3-hydroxy-

C19H22ClNO3 (347.1288132000001)


   

6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

6-Chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-1H-3-benzazepine

C19H22ClNO3 (347.1288132000001)


   

Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid

Boc-(R)-3-amino-4-(4-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344356000001)


   

Boc-(S)-3-Amino-4-(2-trifluoromethylphenyl)-butyric acid

Boc-(S)-3-Amino-4-(2-trifluoromethylphenyl)-butyric acid

C16H20F3NO4 (347.1344356000001)


   

Boc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid

Boc-(S)-3-Amino-4-(3-trifluoromethyl-phenyl)-butyric acid

C16H20F3NO4 (347.1344356000001)


   

2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

C17H22BNO4S (347.13625220000006)


   

Methanone, [4-(5-chloro-2-methylphenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)

Methanone, [4-(5-chloro-2-methylphenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)

C18H22ClN3O2 (347.14004620000003)


   

Methanone, [4-(3-chlorophenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]

Methanone, [4-(3-chlorophenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]

C18H22ClN3O2 (347.14004620000003)


   

6-AMINO-1-[3-(CYCLOPENTYLOXY)-4-METHOXYBENZYL]-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE

6-AMINO-1-[3-(CYCLOPENTYLOXY)-4-METHOXYBENZYL]-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE

C17H21N3O3S (347.13035560000003)


   

(R)-(+)-N,N-DIMETHYL-1-(1-NAPHTHYL)ETHYLAMINE

(R)-(+)-N,N-DIMETHYL-1-(1-NAPHTHYL)ETHYLAMINE

C22H21NO3 (347.15213560000007)


   

4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid

4-[[(4-tert-butylphenyl)sulfonylamino]methyl]benzoic acid

C18H21NO4S (347.1191226)


   

1-benzyl-4-(2-methoxy-phenyl)-pyrrolidine-3-carboxylic acid hydrochloride

1-benzyl-4-(2-methoxy-phenyl)-pyrrolidine-3-carboxylic acid hydrochloride

C19H22ClNO3 (347.1288132000001)


   

trans-1-Benzyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

trans-1-Benzyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid

C19H22ClNO3 (347.1288132000001)


   
   

(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate

(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate

C14H21NO9 (347.1216256)


   

1-(4-Aminophenyl)-1,2,2-triphenylethene

1-(4-Aminophenyl)-1,2,2-triphenylethene

C26H21N (347.16739060000003)


   

CCT036477

N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]pyridin-2-amine

C21H18ClN3 (347.1189178)


   

ethyl 2-piperazine-4-(4-methoxy)phenyl thiazole-5-carboxylate

ethyl 2-piperazine-4-(4-methoxy)phenyl thiazole-5-carboxylate

C17H21N3O3S (347.13035560000003)


   

1-(tert-butoxycarbonyl)spiro[chroMan-4,4-piperidine]-2-carboxylic acid

1-(tert-butoxycarbonyl)spiro[chroMan-4,4-piperidine]-2-carboxylic acid

C19H25NO5 (347.173264)


   
   
   

(2R,4S)-ethyl 5-([1,1-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride

(2R,4S)-ethyl 5-([1,1-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride

C20H26ClNO2 (347.16519660000006)


   

(3R)-3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, hydrochloride (1:2)

(3R)-3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, hydrochloride (1:2)

C16H27Cl2N3O (347.1531072)


   

N-[(2S)-3-Amino-2-hydroxypropyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]acetamide hydrochloride (1:1)

N-[(2S)-3-Amino-2-hydroxypropyl]-N-[3-fluoro-4-(4-morpholinyl)phenyl]acetamide hydrochloride (1:1)

C15H23ClFN3O3 (347.14118900000005)


   
   

DIETHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(4-F&

DIETHYL 1,4-DIHYDRO-2,6-DIMETHYL-4-(4-F&

C19H22FNO4 (347.15327840000003)


   

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-TOSYL-1H-PYRROLE

C17H22BNO4S (347.13625220000006)


   

trans-4-Propylcyclohexanecarboxylic acid 4-cyan

trans-4-Propylcyclohexanecarboxylic acid 4-cyan

C23H25NO2 (347.188519)


   

nalorphine hydrochloride ciii (250 mg)

nalorphine hydrochloride ciii (250 mg)

C19H22ClNO3 (347.1288132000001)


   

6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline

6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline

C21H21N3O2 (347.1633686)


   

1-TERT-BUTYL 3-METHYL 3-BENZYL-4-OXOPIPERIDINE-1,3-DICARBOXYLATE

1-TERT-BUTYL 3-METHYL 3-BENZYL-4-OXOPIPERIDINE-1,3-DICARBOXYLATE

C19H25NO5 (347.173264)


   

naproxcinod

naproxcinod

C18H21NO6 (347.13688060000004)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

Cobalt(II) 2-ethylhexanoate

Cobalt(II) 2-ethylhexanoate

C16H32CoO4 (347.1632452)


   

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate

4-Cyanophenyl trans-4-(4-propylcyclohexyl)benzoate

C23H25NO2 (347.188519)


   

Circumdatin H

Circumdatin H

C20H17N3O3 (347.12698520000004)


An organic heteropentacyclic compound that is 5b,7,8,16-tetrahydro-6H,10H-pyrrolo[2,1-c]quinazolino[3,2-a][1,4]benzodiazepine substituted by a methoxy group at position 2 and oxo groups at positions 10 and 16 (the 5bS stereoisomer). An alkaloid isolated from the culture broth of Aspergillus ochraceus, it exhibits potent inhibitory activity towards mitochondrial NADH oxidase.

   
   
   

N4-ethyl-6-[2-(4-methylphenoxy)ethylthio]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

N4-ethyl-6-[2-(4-methylphenoxy)ethylthio]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

C17H25N5OS (347.177972)


   

4-Methoxy-1-methyl-8-[(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-one

4-Methoxy-1-methyl-8-[(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methoxy]quinolin-2-one

C19H25NO5 (347.173264)


   

2-[3-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzenol

2-[3-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzenol

C20H17N3O3 (347.12698520000004)


   

N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide

N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide

C20H17N3O3 (347.12698520000004)


   

N2-(2-methoxyphenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine

N2-(2-methoxyphenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine

C19H17N5O2 (347.1382182)


   

L-Leucyl-L-seryl-L-glutamic acid

L-Leucyl-L-seryl-L-glutamic acid

C14H25N3O7 (347.169242)


   

N-cyclopropyl-2,6-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide

N-cyclopropyl-2,6-dimethyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide

C21H21N3O2 (347.1633686)


   

2-(Cyclohexylmethylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

2-(Cyclohexylmethylamino)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

C19H21N7 (347.1858346)


   

N-(Cyclopropylmethyl)-2-Methyl-5-(5-Methyl-1,3,4-Oxadiazol-2-Yl)biphenyl-4-Carboxamide

N-(Cyclopropylmethyl)-2-Methyl-5-(5-Methyl-1,3,4-Oxadiazol-2-Yl)biphenyl-4-Carboxamide

C21H21N3O2 (347.1633686)


   

N-(biphenyl-4-ylsulfonyl)-D-leucine

N-(biphenyl-4-ylsulfonyl)-D-leucine

C18H21NO4S (347.1191226)


   

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol

C18H21NO6 (347.13688060000004)


   

Nafamostat

Nafamostat

C19H17N5O2 (347.1382182)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D051056 - Complement Inactivating Agents COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D006401 - Hematologic Agents > D000925 - Anticoagulants C471 - Enzyme Inhibitor > C783 - Protease Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

BSPBio_000729

(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

C18H21NO6 (347.13688060000004)


   

(2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C15H17N5O5 (347.1229632)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D003583 - Cytokinins

   

(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate

(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate

C19H23O6- (347.1494558)


   

(1R,2R,5R,8R,9S,10R,11R,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

(1R,2R,5R,8R,9S,10R,11R,12R,13S)-12,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

C19H23O6- (347.1494558)


   

(1R,2R,5S,8S,9S,10R,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

(1R,2R,5S,8S,9S,10R,11R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

C19H23O6- (347.1494558)


   

(1R,2R,5S,8S,9S,10R,11S,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

(1R,2R,5S,8S,9S,10R,11S,13R)-5,13-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate

C19H23O6- (347.1494558)


   

(4R)-4,5-dihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxocyclohexa-1,5-dien-1-olate

(4R)-4,5-dihydroxy-4,6-bis(3-methylbut-2-enyl)-2-(2-methylpropanoyl)-3-oxocyclohexa-1,5-dien-1-olate

C20H27O5- (347.18583920000003)


   

(1R,2S,3S,4R,6S,8R,9R,12R)-4-formyl-6-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2-carboxylate

(1R,2S,3S,4R,6S,8R,9R,12R)-4-formyl-6-hydroxy-8-(hydroxymethyl)-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2-carboxylate

C20H27O5- (347.18583920000003)


   

16alpha,17-epoxy gibberellin A4

16alpha,17-epoxy gibberellin A4

C19H23O6- (347.1494558)


   

(3E)-3-(1-hydroxy-2,4-dimethylhexylidene)-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

(3E)-3-(1-hydroxy-2,4-dimethylhexylidene)-5-[hydroxy-(4-hydroxyphenyl)methyl]pyrrolidine-2,4-dione

C19H25NO5 (347.173264)


   

Stemocurtisine

Stemocurtisine

C19H25NO5 (347.173264)


A natural product found in Stemona curtisii and Stemona aphylla.

   

gibberellin A1(1-)

gibberellin A1(1-)

C19H23O6- (347.1494558)


Conjugate base of gibberellin A1.

   

Leu-Thr-Asp

Leu-Thr-Asp

C14H25N3O7 (347.169242)


A tripeptide composed of L-leucine, L-threonine and L-aspartic acid joined in sequence by peptide linkages.

   

6-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)-4-quinazolinamine

C21H21N3O2 (347.1633686)


   

2-hydroxy-2,2-bis(4-methylphenyl)-N-(2-pyridinyl)acetohydrazide

2-hydroxy-2,2-bis(4-methylphenyl)-N-(2-pyridinyl)acetohydrazide

C21H21N3O2 (347.1633686)


   

1-[4-(3,5-Dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(3,5-Dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide

C17H21N3O3S (347.13035560000003)


   

Glu-Ile-Ser

Glu-Ile-Ser

C14H25N3O7 (347.169242)


A tripeptide composed of L-glutamic acid, L-isoleucine and L-serine joined by peptide linkages.

   
   
   

N-[(3,5-dimethoxyphenyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine

N-[(3,5-dimethoxyphenyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine

C19H25NO5 (347.173264)


   

3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine

3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine

C13H21N3O8 (347.1328586)


   

gibberellin A34(1-)

gibberellin A34(1-)

C19H23O6- (347.1494558)


   

18-oxoresolvin E1(1-)

18-oxoresolvin E1(1-)

C20H27O5- (347.18583920000003)


An icosanoid anion resulting from the removal of a proton from the carboxy group of 18-oxoresolvin E1; major species at pH 7.3.

   

1-(3-Methoxyphenyl)-3-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea

1-(3-Methoxyphenyl)-3-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea

C16H21N5O2S (347.14158860000003)


   

2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(3-methoxyphenyl)acetamide

2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(3-methoxyphenyl)acetamide

C18H25N3O4 (347.184497)


   

1-[2-(Dimethylamino)ethyl]-3-(2,4-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea

1-[2-(Dimethylamino)ethyl]-3-(2,4-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea

C18H25N3S2 (347.148981)


   

3-[[[3-(4-Methoxyphenyl)phenyl]-oxomethyl]amino]benzoic acid

3-[[[3-(4-Methoxyphenyl)phenyl]-oxomethyl]amino]benzoic acid

C21H17NO4 (347.11575220000003)


   

6-Amino-5-cyano-2-phenyl-4-pyridin-4-yl-4H-pyran-3-carboxylic acid ethyl ester

6-Amino-5-cyano-2-phenyl-4-pyridin-4-yl-4H-pyran-3-carboxylic acid ethyl ester

C20H17N3O3 (347.12698520000004)


   

6-(2-Furanyl)-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester

6-(2-Furanyl)-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester

C20H17N3O3 (347.12698520000004)


   

5-[[3-Methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

5-[[3-Methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

C19H17N5O2 (347.1382182)


   

N-[(4-tert-butylcyclohexylidene)amino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine

N-[(4-tert-butylcyclohexylidene)amino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine

C16H21ClF3N3 (347.1376012)


   

3-(1,3-Dihydrobenzimidazol-2-ylidene)-1-pentylquinoline-2,4-dione

3-(1,3-Dihydrobenzimidazol-2-ylidene)-1-pentylquinoline-2,4-dione

C21H21N3O2 (347.1633686)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

7-(diethylamino)-4-(1-methyl-1H-benzimidazol-2-yl)-2H-chromen-2-one

7-(diethylamino)-4-(1-methyl-1H-benzimidazol-2-yl)-2H-chromen-2-one

C21H21N3O2 (347.1633686)


   

3-ethoxy-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-propanamine

3-ethoxy-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-propanamine

C20H26FNO3 (347.18966180000007)


   

5-dioxooctahydro-1H-inden-4-yl]-6-oxoocta-2,4-dienoate

5-dioxooctahydro-1H-inden-4-yl]-6-oxoocta-2,4-dienoate

C19H23O6- (347.1494558)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile

(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile

C21H21N3O2 (347.1633686)


   

1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone

1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone

C21H21N3O2 (347.1633686)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide

C18H25N3O4 (347.184497)


   

1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone

1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone

C21H21N3O2 (347.1633686)


   

1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone

1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone

C21H21N3O2 (347.1633686)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(5S,6Z,8E,10E,14Z)-5-hydroxy-12,20-dioxoicosa-6,8,10,14-tetraenoate

(5S,6Z,8E,10E,14Z)-5-hydroxy-12,20-dioxoicosa-6,8,10,14-tetraenoate

C20H27O5- (347.18583920000003)


   

3-[(2,5-Dimethoxyphenyl)iminomethyl]-1,5-dioxaspiro[5.5]undecane-2,4-dione

3-[(2,5-Dimethoxyphenyl)iminomethyl]-1,5-dioxaspiro[5.5]undecane-2,4-dione

C18H21NO6 (347.13688060000004)


   

Butyl N-trifluoroacetyl 2-N-methylaminoethyl phosphonate

Butyl N-trifluoroacetyl 2-N-methylaminoethyl phosphonate

C13H25F3NO4P (347.1473216)


   

Dibutyl 1-(N-trifuoroacetylamino)propylphosphonate

Dibutyl 1-(N-trifuoroacetylamino)propylphosphonate

C13H25F3NO4P (347.1473216)


   

2 inverted exclamation marka-Deoxy-N-(2-furanylmethyl)guanosine

2 inverted exclamation marka-Deoxy-N-(2-furanylmethyl)guanosine

C15H17N5O5 (347.1229632)


   

4-(3-Acetyloxy-2-butanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Acetyloxy-2-butanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C16H29NO7 (347.19439239999997)


   

4-[2,3-Di(propanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

4-[2,3-Di(propanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

C16H29NO7 (347.19439239999997)


   

methyl {2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl}methylcarbamate

methyl {2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl}methylcarbamate

C19H25NO5 (347.173264)


   

Eliprodil

Eliprodil

C20H23ClFNO (347.145211)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents Eliprodil(SL-820715) is a non-competitive NR2B-NMDA receptor antagonist(IC50=1 uM), less potent for NR2A- and NR2C-containing receptors(IC50> 100 uM). IC50 value: Target: NR2B-NMDA antagonist Human N-type Ca2+ channel currents were inhibited by ifenprodil and eliprodil with IC50 values of 50 microM and 10 microM respectively whereas P-type Ca2+ channel currents were inhibited reversibly by ifenprodil and eliprodil with approximate IC50 values of 60 microM and 9 microM respectively. eliprodil (1 microm) produced a moderate reverse rate-dependent prolongation of the action potential duration (7.4+/-1.5, 8.9+/-2.1 and 9.9+/-1.8\% at cycle lengths of 300, 1000 and 5000 ms, respectively; n=9).

   

FPL64176

Methyl-2,5-dimethyl-4-(2-(phenylmethyl)benzoyl)-1H-pyrrole-3-carboxylate

C22H21NO3 (347.15213560000007)


D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

Dide-O-methylsimmondsin

Dide-O-methylsimmondsin

C14H21NO9 (347.1216256)


   

(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol

C18H21NO6 (347.13688060000004)


   

1-naphthyl N-acetyl-beta-D-glucosaminide

1-naphthyl N-acetyl-beta-D-glucosaminide

C18H21NO6 (347.13688060000004)


An N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 1-naphthyl group.

   
   
   
   

GP531

GP531

C16H21N5O4 (347.15934660000005)


GP531 is a potent, second-generation adenosine regulating agent, is pharmacologically silent under basal conditions but increases localized endogenous adenosine during ischemia.

   

2-hydroxy-7-methoxy-10,13-dimethyl-9,18-dioxo-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1(19),3(8),4,6,12,14,16-heptaen-10-ium-11-ide

2-hydroxy-7-methoxy-10,13-dimethyl-9,18-dioxo-10-azapentacyclo[9.7.1.0²,¹⁰.0³,⁸.0¹⁵,¹⁹]nonadeca-1(19),3(8),4,6,12,14,16-heptaen-10-ium-11-ide

C21H17NO4 (347.11575220000003)


   

7-hydroxy-19-[(1s)-1-hydroxyethyl]-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

7-hydroxy-19-[(1s)-1-hydroxyethyl]-3,13,17-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-14-one

C20H17N3O3 (347.12698520000004)


   

3-(acetyloxy)-1-{8-methyl-2-oxa-6-azatricyclo[5.3.0.0¹,³]deca-6,8-dien-10-ylidene}butan-2-yl 2-methylpropanoate

3-(acetyloxy)-1-{8-methyl-2-oxa-6-azatricyclo[5.3.0.0¹,³]deca-6,8-dien-10-ylidene}butan-2-yl 2-methylpropanoate

C19H25NO5 (347.173264)


   

(1s,13s,15r,16s,18r,19r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

(1s,13s,15r,16s,18r,19r)-9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

C18H21NO6 (347.13688060000004)


   

(2r)-1-({4,7-dimethoxyfuro[2,3-b]quinolin-6-yl}oxy)-3-methylbutane-2,3-diol

(2r)-1-({4,7-dimethoxyfuro[2,3-b]quinolin-6-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.13688060000004)


   

6-(6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-4-[(2-hydroxyethyl)amino]-2-oxopyran-3-carbaldehyde

6-(6-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-4-[(2-hydroxyethyl)amino]-2-oxopyran-3-carbaldehyde

C19H25NO5 (347.173264)


   

1-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9h-carbazole-3-carbaldehyde

1-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-9h-carbazole-3-carbaldehyde

C23H25NO2 (347.188519)


   

methyl 2-hydroxy-3-{4-[5-hydroxy-4-(2-methylpropyl)-2-oxopyrrol-3-yl]phenoxy}propanoate

methyl 2-hydroxy-3-{4-[5-hydroxy-4-(2-methylpropyl)-2-oxopyrrol-3-yl]phenoxy}propanoate

C18H21NO6 (347.13688060000004)


   

(5s,9bs,11r,12s)-7,8,11-trimethoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinoline-5,12-diol

(5s,9bs,11r,12s)-7,8,11-trimethoxy-1h,2h,4h,5h,10h,11h,12h-indolo[7a,1-a]isoquinoline-5,12-diol

C19H25NO5 (347.173264)


   

(2z,5r,7r,8s,9r)-15,16-dimethoxy-10-methyl-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,13(17),14-tetraene-5,7-diol

(2z,5r,7r,8s,9r)-15,16-dimethoxy-10-methyl-18-oxa-10-azatetracyclo[7.7.1.1²,⁸.0¹³,¹⁷]octadeca-1(16),2,13(17),14-tetraene-5,7-diol

C19H25NO5 (347.173264)


   

n-[(3as,4s,5s,11as)-6-formyl-4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl]-2-methylpropanimidic acid

n-[(3as,4s,5s,11as)-6-formyl-4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl]-2-methylpropanimidic acid

C19H25NO5 (347.173264)


   

n-{6-formyl-4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl}-2-methylpropanimidic acid

n-{6-formyl-4-hydroxy-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl}-2-methylpropanimidic acid

C19H25NO5 (347.173264)


   

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-trien-11-ol

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2(10),3,8-trien-11-ol

C18H21NO6 (347.13688060000004)


   

n-[2,4-dihydroxy-5-(3-methoxy-3-oxopropyl)phenyl]-7-methylocta-2,4-dienimidic acid

n-[2,4-dihydroxy-5-(3-methoxy-3-oxopropyl)phenyl]-7-methylocta-2,4-dienimidic acid

C19H25NO5 (347.173264)


   

(2s)-1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

(2s)-1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.13688060000004)


   

(1s)-21-methyl-14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-12-carboxylic acid

(1s)-21-methyl-14-oxo-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaene-12-carboxylic acid

C20H17N3O3 (347.12698520000004)


   

3-(acetyloxy)-1-[(10z)-8-methyl-2-oxa-6-azatricyclo[5.3.0.0¹,³]deca-6,8-dien-10-ylidene]butan-2-yl 2-methylpropanoate

3-(acetyloxy)-1-[(10z)-8-methyl-2-oxa-6-azatricyclo[5.3.0.0¹,³]deca-6,8-dien-10-ylidene]butan-2-yl 2-methylpropanoate

C19H25NO5 (347.173264)


   

3-methoxy-4-methyl-5-[(1s,9r,10r,11r,12s,13z)-12-methyl-14,15-dioxa-5-azatetracyclo[7.5.1.0¹,¹¹.0⁵,¹⁰]pentadecan-13-ylidene]furan-2-one

3-methoxy-4-methyl-5-[(1s,9r,10r,11r,12s,13z)-12-methyl-14,15-dioxa-5-azatetracyclo[7.5.1.0¹,¹¹.0⁵,¹⁰]pentadecan-13-ylidene]furan-2-one

C19H25NO5 (347.173264)


   

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

9,15-dimethoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.0¹,¹³.0²,¹⁰.0⁴,⁸.0¹⁶,¹⁸]icosa-2,4(8),9-trien-19-ol

C18H21NO6 (347.13688060000004)


   

15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.0²,⁶.0⁶,⁸.0¹³,¹⁸]octadeca-13(18),14,16-trien-12-one

15-hydroxy-9,16-dimethoxy-3-methyl-7,11-dioxa-3-azapentacyclo[8.8.0.0²,⁶.0⁶,⁸.0¹³,¹⁸]octadeca-13(18),14,16-trien-12-one

C18H21NO6 (347.13688060000004)


   

(1r,5's,6'r,7'ar)-5',6'-dihydroxy-5,6-dimethoxy-1'-methyl-3',5',6',7'a-tetrahydro-2'h-spiro[2-benzofuran-1,7'-indol]-3-one

(1r,5's,6'r,7'ar)-5',6'-dihydroxy-5,6-dimethoxy-1'-methyl-3',5',6',7'a-tetrahydro-2'h-spiro[2-benzofuran-1,7'-indol]-3-one

C18H21NO6 (347.13688060000004)


   

6-(5-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-4-[(2-hydroxyethyl)amino]-2-oxopyran-3-carbaldehyde

6-(5-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)-4-[(2-hydroxyethyl)amino]-2-oxopyran-3-carbaldehyde

C19H25NO5 (347.173264)


   

(2s)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid

(2s)-n-[(2s)-5-carbamimidamido-1-oxopentan-2-yl]-2-[(1-hydroxyethylidene)amino]-3-phenylpropanimidic acid

C17H25N5O3 (347.19573)


   

1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6h,7h-pyrrolo[1,2-a]pyrazin-4-one

1-hydroxy-3-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-6h,7h-pyrrolo[1,2-a]pyrazin-4-one

C21H21N3O2 (347.1633686)


   

(2s,3s,6r,12r)-3,12-dihydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-10-ium-10-olate

(2s,3s,6r,12r)-3,12-dihydroxy-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-10-ium-10-olate

C18H21NO6 (347.13688060000004)


   

1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

1-({7,8-dimethoxyfuro[2,3-b]quinolin-4-yl}oxy)-3-methylbutane-2,3-diol

C18H21NO6 (347.13688060000004)


   

4,6,8-trimethoxy-3-[(2s)-2-methoxy-3-methylbut-3-en-1-yl]-1-methylquinolin-2-one

4,6,8-trimethoxy-3-[(2s)-2-methoxy-3-methylbut-3-en-1-yl]-1-methylquinolin-2-one

C19H25NO5 (347.173264)


   

4,5,6-trimethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-ol

4,5,6-trimethoxy-16-methyl-9-oxa-16-azatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-2(7),3,5,12-tetraen-8-ol

C19H25NO5 (347.173264)


   

(2r,3s)-3-(acetyloxy)-1-[(1r,3s,10z)-8-methyl-2-oxa-6-azatricyclo[5.3.0.0¹,³]deca-6,8-dien-10-ylidene]butan-2-yl 2-methylpropanoate

(2r,3s)-3-(acetyloxy)-1-[(1r,3s,10z)-8-methyl-2-oxa-6-azatricyclo[5.3.0.0¹,³]deca-6,8-dien-10-ylidene]butan-2-yl 2-methylpropanoate

C19H25NO5 (347.173264)


   

4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadeca-11(17),12-diene-3,8,15-trione

C18H21NO6 (347.13688060000004)