Exact Mass: 347.13625220000006

Exact Mass Matches: 347.13625220000006

Found 157 metabolites which its exact mass value is equals to given mass value 347.13625220000006, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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)


   

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).

   

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)


   
   
   

(+)-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)


   
   
   
   
   

(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)


   
   
   

(-)-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)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

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 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 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 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 Gln

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

C12H21N5O7 (347.1440916)


   

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)


   
   
   
   
   

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 Gln

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

C12H21N5O7 (347.1440916)


   

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 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)


   

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)


   

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

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

C18H21NO6 (347.13688060000004)


   
   

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)


   

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)


   

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)


   

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)


   

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

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

C17H21N3O3S (347.13035560000003)


   

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)


   

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)


   

nalorphine hydrochloride ciii (250 mg)

nalorphine hydrochloride ciii (250 mg)

C19H22ClNO3 (347.1288132000001)


   

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

   

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.

   
   
   

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)


   

(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)


   

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

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

C17H21N3O3S (347.13035560000003)


   
   

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

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

C13H21N3O8 (347.1328586)


   

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)


   

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-[(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)


   

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).

   

(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.