Exact Mass: 397.16847540000003

Exact Mass Matches: 397.16847540000003

Found 500 metabolites which its exact mass value is equals to given mass value 397.16847540000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

acutumine

(1S,4S,6S,10R,11S)-11-chloro-4-hydroxy-3,4,5-trimethoxy-7-methylspiro[7-azatricyclo[4.3.3.01,6]dodec-4-ene-10,5-cyclopent-2-ene]-1,3-dione

C19H24ClNO6 (397.12920740000004)

Acutumine is an alkaloid. Acutumine is a natural product found in Hypserpa nitida, Sinomenium acutum, and other organisms with data available. Dauricumine is a natural product found in Hypserpa nitida, Sinomenium acutum, and Menispermum dauricum with data available.

Aureothin

2-Methoxy-3,5-dimethyl-6-[(2R,4Z)-4-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]oxolan-2-yl]-4H-pyran-4-one

C22H23NO6 (397.1525298)

A C-nitro compound that is (3Z)-3-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]tetrahydrofuran which is substituted by a 6-methoxy-3,5-dimethyl-4-oxo-4H-pyran-2-yl group at position 5. It is isolated from the soil bacterium, Streptomyces thioluteus and exhibits antitumor, antifungal, and insecticidal activities.

Echimidine

7-Angelyl-9-echimidinylretronecine

C20H31NO7 (397.2100416)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2304 INTERNAL_ID 2304; CONFIDENCE Reference Standard (Level 1)

R-L 3

(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one

C25H20FN3O (397.1590322)

Deoxydesulfoglucohirsutin

8-(methylsulfanyl)octyl-desulfoglucosinolate

C16H31NO6S2 (397.15927059999996)

Apatinib

C24H23N5O (397.1902508)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

Heliosupine

7-Angelyl-9-echimidinylheliotridine

C20H31NO7 (397.2100416)

Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylformamide

C22H23NO6 (397.1525298)

Simulansamide is found in fruits. Simulansamide is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper

Navarixin

2-hydroxy-N,N-dimethyl-3-[(2-{[1-(5-methylfuran-2-yl)propyl]amino}-3,4-dioxocyclobut-1-en-1-yl)amino]benzamide

C21H23N3O5 (397.16376280000003)

Comfrey

7-({[2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxy}methyl)-1-[(2-methylbut-2-enoyl)oxy]-1,2,3,4,5,7a-hexahydropyrrolizin-4-ium-4-olate

C20H31NO7 (397.2100416)

Apatinib

N-[4-(1-cyanocyclopentyl)phenyl]-2-{[(pyridin-4-yl)methyl]amino}pyridine-3-carboxamide

C24H23N5O (397.1902508)

1-(4-Acetyl-2-pyrrolidin-1-ylmethyl-piperazin-1-yl)-2-(3,4-dichloro-phenyl)-ethanone

Methyl 4-((3,4-dichlorophenyl)acetyl)-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylate fumarate

C19H25Cl2N3O2 (397.13237300000003)

CI-1044

N-{6-amino-12-oxo-9-phenyl-1,10-diazatricyclo[6.4.1.0^{4,13}]trideca-4(13),5,7,9-tetraen-11-yl}pyridine-3-carboxamide

C23H19N5O2 (397.1538674)

2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one

2-[(6-amino-9H-purin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one

C22H19N7O (397.16510040000003)

6-[[3-Fluoro-5-(4-methoxyoxan-4-yl)phenoxy]methyl]-1-methylquinolin-2-one

6-((3-Fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-pyran-4-yl)phenoxy)methyl)-1-methylquinol-2-one

C23H24FNO4 (397.1689276)

1,2,4-Triazolo(4,3-b)pyridazine, 7-cyclobutyl-3-(2,6-difluorophenyl)-6-((1-methyl-1H-1,2,4-triazol-5-yl)methoxy)-

5-({[7-cyclobutyl-3-(2,6-difluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}methyl)-1-methyl-1H-1,2,4-triazole

C19H17F2N7O (397.1462576)

MK0343 (MRK-409) is an orally bioavailable GABAA receptor subtype-selective partial agonist. MK0343 is a non-sedating anxiolytic[1].

Abexinostat

3-[(Dimethylamino)methyl]-N-{2-[4-(hydroxycarbamoyl)phenoxy]ethyl}-1-benzofuran-2-carboximidate

C21H23N3O5 (397.16376280000003)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

Radiprodil

2-{4-[(4-fluorophenyl)methyl]piperidin-1-yl}-2-oxo-N-(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)acetamide

C21H20FN3O4 (397.14377720000005)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Radiprodil (RGH-896) is an orally active and selective NMDA NR2B antagonist. A potential therapeutic agent in treatment of neuropathic pain and possibly other chronic pain conditions[1].

Reduced ketanserin

3-(2-{4-[(4-fluorophenyl)(hydroxy)methyl]piperidin-1-yl}ethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione

C22H24FN3O3 (397.1801606)

timiperone

1-(4-Fluorophenyl)-4-[4-(2-sulphanyl-1H-1,3-benzodiazol-1-yl)piperidin-1-yl]butan-1-one

C22H24FN3OS (397.1624026)

N-Acetyl-9-aminominocycline, (4R)-

6-[3-[1-(Dimethylamino)-2-methylpentan-3-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C20H31NO7 (397.2100416)

4-Methoxy-3,3',5-trihydroxybibenzyl

4-amino-N-[3-(azepan-1-yl)quinoxalin-2-yl]benzene-1-sulfonamide

C20H23N5O2S (397.1572378)

4-methoxy-3,3,5-trihydroxybibenzyl is a member of the class of compounds known as aminobenzenesulfonamides. Aminobenzenesulfonamides are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. 4-methoxy-3,3,5-trihydroxybibenzyl is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 4-methoxy-3,3,5-trihydroxybibenzyl can be found in black crowberry, which makes 4-methoxy-3,3,5-trihydroxybibenzyl a potential biomarker for the consumption of this food product.

8-methylthiooctyldesulfoglucosinolate

2-{[1-(hydroxyimino)-9-(methylsulphanyl)nonyl]sulphanyl}-6-(hydroxymethyl)oxane-3,4,5-triol

C16H31NO6S2 (397.15927059999996)

8-methylthiooctyldesulfoglucosinolate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 8-methylthiooctyldesulfoglucosinolate can be found in a number of food items such as hedge mustard, borage, bog bilberry, and garden onion (variety), which makes 8-methylthiooctyldesulfoglucosinolate a potential biomarker for the consumption of these food products.

[7-hydroxy-1-(1-hydroxyethyl)-8-methyl-6-oxo-1,2,3,8,10,11-hexahydro-6H-benzo[cd]pyrano[3,4-g]pyrrolo[1,2-a]indol-10-yl]acetic acid

C22H23NO6 (397.1525298)

Vilmorrianone

C23H27NO5 (397.18891320000006)

A natural product found in Aconitum vilmorinianum and Delphinium denudatum.

Sorbistin A1

C15H31N3O9 (397.2060196)

Latrunculin C

C20H31NO5S (397.19228360000005)

Orientalidine

C22H23NO6 (397.1525298)

Corynolamine

C22H23NO6 (397.1525298)

2-Methylthioribosylzeatin

2-Methylthioribosyl-trans-zeatin

C16H23N5O5S (397.14198280000005)

(-)-Acetylsukhodianine

C22H23NO6 (397.1525298)

methyl 2-[1-(4-fluorobenzyl)-1h-indazole-3-carboxamido]-3,3-dimethylbutanoate

C22H24FN3O3 (397.1801606)

CHM-081

C27H27NO2 (397.2041682)

Oprea1_323009

C21H23N3O3S (397.1460048)

EMB-FUBINACA

C22H24FN3O3 (397.1801606)

ZINC4322591

C19H31N3O2S2 (397.1857586)

CHEMBL1836611

C23H28ClN3O (397.19207880000005)

Ochratoxin B ethyl ester

C22H23NO6 (397.1525298)

CONFIDENCE Penicillium verrucosum

DUBIRHEINE

C22H23NO6 (397.1525298)

trans-Zeatin O-glucoside

C16H23N5O7 (397.1597408)

(E)-N-feruloyltyramine diacetate|diacetyl N-trans-feruloyl tyramine|Diacetyl-N-feruloyltyramin|N-trans-feruloyal tyramine diacetate|N-trans-feruloyl tyramine diacetate|N-trans-feruloyltyramine diacetate

C22H23NO6 (397.1525298)

(E)-Adlumiceine enol lactone

C22H23NO6 (397.1525298)

2,3-dihydroxybenzoyl-D-argininyl-L-serine|N-[N-(2,3-dihydroxybenzoyl)-arginyl]-serine|N-[N-(2,3-dihydroxybenzoyl)-D-arginyl]-L-serine|vanchrobactin

C16H23N5O7 (397.1597408)

(E)-N-Methylhydrastine

C22H23NO6 (397.1525298)

Bisindolylpyrrole CPB-53-594-3

C24H19N3O3 (397.1426344)

(S)-tryptophan-betaxanthin

C20H19N3O6 (397.12737940000005)

C20H31NO7

C20H31NO7 (397.2100416)

AM31 beta

C15H31N3O9 (397.2060196)

7-beta-D-glucopyranosyl-3-[(Z)-4-hydroxy-3-methyl-2-butenyl]isoguanine|saikachinoside A

C16H23N5O7 (397.1597408)

Gly-Pro-Ala-Gly-Pro

C17H27N5O6 (397.1961242)

Densiflorine

C22H23NO6 (397.1525298)

(S)-6-acetyl-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]dioxolo[4,5:4,5]benzo[1,2-g]quinoline|3-Methoxy-N-acetylnornantenine|N-De-Me,N-Ac-(??)-Phoebine

C22H23NO6 (397.1525298)

6-hydroxymetatacarboline A

C20H19N3O6 (397.12737940000005)

chloroxiamycin

C23H24ClNO3 (397.14446240000007)

(2S)-2-{[(1-acetyl-9H-beta-carbolin-3-yl)carbonyl]amino}-5-methoxy-5-oxopentanoic acid|dichotomine G|N-[(1-acetyl-9H-pyrido[3,4-b]indol-3-yl)carbonyl]-L-glutamic acid 5-methyl ester|tunicoidine E

C20H19N3O6 (397.12737940000005)

sarcodifurine B

C23H27NO5 (397.18891320000006)

(13bS)-13,16-dimethoxy-4,5,7,8,13b,14-hexahydro-[1,3]dioxino[4,5:7,8]isoquino[3,2-a][1,3]dioxolo[4,5-g]isoquinoline|Bractavin|rac.-Orientalidin

C22H23NO6 (397.1525298)

neolamarckine A

C22H27N3O4 (397.20014620000006)

Di-Ac-Gusanlung C

C22H23NO6 (397.1525298)

Corydalic acid methyl ester

C22H23NO6 (397.1525298)

2,3-Epoxyechiumine

C20H31NO7 (397.2100416)

sarcodifurine A

C23H27NO5 (397.18891320000006)

Tyr Ser Glu

C17H23N3O8 (397.1485078)

Tyr Thr Asp

C17H23N3O8 (397.1485078)

His Asp Leu

C17H27N5O6 (397.1961242)

histidylasparagyllysine

C16H27N7O5 (397.2073572)

Cys Phe Glu

C17H23N3O6S (397.13074980000005)

His Ile Glu

C17H27N5O6 (397.1961242)

Leu His Asp

C17H27N5O6 (397.1961242)

Gln Asn His

C15H23N7O6 (397.1709738)

His Asn Gln

C15H23N7O6 (397.1709738)

Thr Phe Met

C18H27N3O5S (397.1671332)

Cys Glu Phe

C17H23N3O6S (397.13074980000005)

Lys Asn His

C16H27N7O5 (397.2073572)

Glu Tyr Ser

C17H23N3O8 (397.1485078)

Ser Tyr Glu

C17H23N3O8 (397.1485078)

Ile Cys Tyr

C18H27N3O5S (397.1671332)

Phe Met Thr

C18H27N3O5S (397.1671332)

Met Thr Phe

C18H27N3O5S (397.1671332)

asparagylhistidyllysine

C16H27N7O5 (397.2073572)

His Lys Asn

C16H27N7O5 (397.2073572)

Leu Asp His

C17H27N5O6 (397.1961242)

Asp Leu His

C17H27N5O6 (397.1961242)

Asn His Gln

C15H23N7O6 (397.1709738)

Asp Tyr Thr

C17H23N3O8 (397.1485078)

His Glu Ile

C17H27N5O6 (397.1961242)

Ser Glu Tyr

C17H23N3O8 (397.1485078)

Lys His Asn

C16H27N7O5 (397.2073572)

Met Phe Thr

C18H27N3O5S (397.1671332)

Glu Ile His

C17H27N5O6 (397.1961242)

Thr Tyr Asp

C17H23N3O8 (397.1485078)

Cys Tyr Ile

C18H27N3O5S (397.1671332)

Tyr Glu Ser

C17H23N3O8 (397.1485078)

Thr Asp Tyr

C17H23N3O8 (397.1485078)

Ile His Glu

C17H27N5O6 (397.1961242)

Asp His Leu

C17H27N5O6 (397.1961242)

Asn Lys His

C16H27N7O5 (397.2073572)

His Gln Asn

C15H23N7O6 (397.1709738)

Glu Ser Tyr

C17H23N3O8 (397.1485078)

Thr Met Phe

C18H27N3O5S (397.1671332)

Ile Glu His

C17H27N5O6 (397.1961242)

Asn Gln His

C15H23N7O6 (397.1709738)

Glu His Ile

C17H27N5O6 (397.1961242)

2-Methylthio-trans-zeatin Riboside (2MeStZR)

C16H23N5O5S (397.14198280000005)

dihydroprecondylocarpine acetate

C23H29N2O4+ (397.2127214)

An organic cation which is an intermediate in the biosynthetic pathway leading to the synthesis of the monoterpenoid indole alkaloids, catharanthine and tabersonine.

Heliosupin

(1S,7aR)-7-[({(2S)-2,3-dihydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoyl}oxy)methyl]-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-1-yl (2Z)-2-methylbut-2-enoate

C20H31NO7 (397.2100416)

Heliosupine is an azabicycloalkane compound having angelyloxy and echimidinyloxymethyl substituents attached to the ring system. It is an azabicycloalkane, a diester and a 2-methylbut-2-enoic acid. It is functionally related to an angelic acid and an isocrotonic acid. Heliosupine is a natural product found in Cynoglossum australe, Paracaryum rugulosum, and other organisms with data available. See also: Comfrey Leaf (part of); Comfrey Root (part of). An azabicycloalkane compound having angelyloxy and echimidinyloxymethyl substituents attached to the ring system.

Lipothiazole A

C18H27N3O5S (397.1671332)

C19H27NO8_2-(4,5-Dihydroxy-7,7a-dimethyl-2-oxo-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-1a(2H)-yl)-2-propen-1-yl 4-amino-2,3-dihydroxybutanoate

NCGC00381157-01_C19H27NO8_2-(4,5-Dihydroxy-7,7a-dimethyl-2-oxo-4,5,6,7,7a,7b-hexahydronaphtho[1,2-b]oxiren-1a(2H)-yl)-2-propen-1-yl 4-amino-2,3-dihydroxybutanoate

C19H27NO8 (397.1736582)

2-methoxy-3,5-dimethyl-6-[(4Z)-4-[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]oxolan-2-yl]pyran-4-one

C22H23NO6 (397.1525298)

MMV688279

C23H28N3OCl (397.19207880000005)

Ethylrhoeagenine

C22H23NO6 (397.1525298)

Annotation level-1

Mycofactocinol-1

C19H27NO8 (397.1736582)

CI-1044

C23H19N5O2 (397.1538674)

CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6780; ORIGINAL_PRECURSOR_SCAN_NO 6778 D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058988 - Phosphodiesterase 4 Inhibitors CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6785; ORIGINAL_PRECURSOR_SCAN_NO 6781 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6803; ORIGINAL_PRECURSOR_SCAN_NO 6801 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6797; ORIGINAL_PRECURSOR_SCAN_NO 6796 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6814; ORIGINAL_PRECURSOR_SCAN_NO 6812 CONFIDENCE standard compound; INTERNAL_ID 1305; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6816; ORIGINAL_PRECURSOR_SCAN_NO 6813

Ala Gly His Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Ala Gly Asn His

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Ala His Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Ala His Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]acetic acid

C15H23N7O6 (397.1709738)

Ala Asn Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Ala Asn His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Ala Asn Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Ala Pro Asn Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Ala Pro Pro Asn

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H27N5O6 (397.1961242)

Gly Ala His Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Gly Ala Asn His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly Gly His Lys

(2S)-6-amino-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C16H27N7O5 (397.2073572)

Gly Gly His Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanoic acid

C15H23N7O6 (397.1709738)

Gly Gly Lys His

(2S)-2-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H27N7O5 (397.2073572)

Gly Gly Gln His

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly His Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

Gly His Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanoic acid

C16H27N7O5 (397.2073572)

Gly His Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-carbamoylbutanoic acid

C15H23N7O6 (397.1709738)

Gly His Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetic acid

C16H27N7O5 (397.2073572)

Gly His Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]propanoic acid

C15H23N7O6 (397.1709738)

Gly His Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]acetic acid

C15H23N7O6 (397.1709738)

Gly Lys Gly His

(2S)-2-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H27N7O5 (397.2073572)

Gly Lys His Gly

2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H27N7O5 (397.2073572)

Gly Asn Ala His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly Asn His Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H23N7O6 (397.1709738)

Gly Pro Pro Gln

(2S)-2-{[(2S)-1-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H27N5O6 (397.1961242)

Gly Pro Gln Pro

(2S)-1-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Gly Gln Gly His

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gly Gln His Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Gly Gln Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

His Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

His Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C15H23N7O6 (397.1709738)

His Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C15H23N7O6 (397.1709738)

His Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)hexanoic acid

C16H27N7O5 (397.2073572)

His Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C15H23N7O6 (397.1709738)

His Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanamido]acetic acid

C16H27N7O5 (397.2073572)

His Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C15H23N7O6 (397.1709738)

His Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C15H23N7O6 (397.1709738)

His Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetamido}acetic acid

C16H27N7O5 (397.2073572)

His Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C15H23N7O6 (397.1709738)

His Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C15H23N7O6 (397.1709738)

His Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C15H23N7O6 (397.1709738)

Gln His Asn

C15H23N7O6 (397.1709738)

Leu Glu His

C17H27N5O6 (397.1961242)

Thr Phe Met

C18H27N3O5S1 (397.1671332)

Asn His Lys

C16H27N7O5 (397.2073572)

Glu Cys Phe

C17H23N3O6S1 (397.13074980000005)

Glu Phe Cys

C17H23N3O6S1 (397.13074980000005)

His Asn Lys

C16H27N7O5 (397.2073572)

Cys Ile Tyr

C18H27N3O5S1 (397.1671332)

Lys Gly Gly His

(2S)-2-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C16H27N7O5 (397.2073572)

Lys Gly His Gly

2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H27N7O5 (397.2073572)

Lys His Gly Gly

2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C16H27N7O5 (397.2073572)

Tyr Cys Ile

C18H27N3O5S1 (397.1671332)

Cys Leu Tyr

C18H27N3O5S1 (397.1671332)

Cys Tyr Leu

C18H27N3O5S1 (397.1671332)

Tyr Leu Cys

C18H27N3O5S1 (397.1671332)

Phe Met Thr

C18H27N3O5S1 (397.1671332)

Ile Cys Tyr

C18H27N3O5S1 (397.1671332)

Glu His Leu

C17H27N5O6 (397.1961242)

Leu Cys Tyr

C18H27N3O5S1 (397.1671332)

Phe Cys Glu

C17H23N3O6S1 (397.13074980000005)

Asn Ala Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Asn Ala His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Asn Ala Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Asn Gly Ala His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Asn Gly His Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C15H23N7O6 (397.1709738)

Asn His Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]acetic acid

C15H23N7O6 (397.1709738)

Asn His Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}propanoic acid

C15H23N7O6 (397.1709738)

Asn Pro Ala Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Asn Pro Pro Ala

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanoic acid

C17H27N5O6 (397.1961242)

Pro Ala Asn Pro

(2S)-1-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Pro Ala Pro Asn

(2S)-3-carbamoyl-2-{[(2S)-1-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H27N5O6 (397.1961242)

Phe Glu Cys

C17H23N3O6S1 (397.13074980000005)

Tyr Cys Leu

C18H27N3O5S1 (397.1671332)

Pro Gly Pro Gln

(2S)-4-carbamoyl-2-{[(2S)-1-{2-[(2S)-pyrrolidin-2-ylformamido]acetyl}pyrrolidin-2-yl]formamido}butanoic acid

C17H27N5O6 (397.1961242)

Pro Gly Gln Pro

(2S)-1-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Diethylpropion(metabolite V-glucuronide)

C19H27NO8 (397.1736582)

Pro Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Pro Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H27N5O6 (397.1961242)

Pro Pro Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C17H27N5O6 (397.1961242)

Pro Pro Gly Gln

(2S)-4-carbamoyl-2-(2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetamido)butanoic acid

C17H27N5O6 (397.1961242)

Pro Pro Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C17H27N5O6 (397.1961242)

Pro Pro Gln Gly

2-[(2S)-4-carbamoyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]acetic acid

C17H27N5O6 (397.1961242)

Pro Gln Gly Pro

(2S)-1-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Pro Gln Pro Gly

2-{[(2S)-1-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C17H27N5O6 (397.1961242)

Ile Tyr Cys

C18H27N3O5S1 (397.1671332)

Glu Leu His

C17H27N5O6 (397.1961242)

Tyr Ile Cys

C18H27N3O5S1 (397.1671332)

Gln Gly Gly His

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C15H23N7O6 (397.1709738)

Gln Gly His Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C15H23N7O6 (397.1709738)

Gln Gly Pro Pro

(2S)-1-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Gln His Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}acetic acid

C15H23N7O6 (397.1709738)

Cys Tyr Ile

C18H27N3O5S1 (397.1671332)

Gln Pro Gly Pro

(2S)-1-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetyl)pyrrolidine-2-carboxylic acid

C17H27N5O6 (397.1961242)

Gln Pro Pro Gly

2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetic acid

C17H27N5O6 (397.1961242)

Met Phe Thr

C18H27N3O5S1 (397.1671332)

Leu His Glu

C17H27N5O6 (397.1961242)

His Leu Glu

C17H27N5O6 (397.1961242)

Phe Thr Met

C18H27N3O5S1 (397.1671332)

Asp Thr Tyr

C17H23N3O8 (397.1485078)

His Glu Leu

C17H27N5O6 (397.1961242)

Met Thr Phe

C18H27N3O5S1 (397.1671332)

Tyr Asp Thr

C17H23N3O8 (397.1485078)

Thr Met Phe

C18H27N3O5S1 (397.1671332)

Leu Tyr Cys

C18H27N3O5S1 (397.1671332)

Cys Phe Glu

C17H23N3O6S1 (397.13074980000005)

Cys Glu Phe

C17H23N3O6S1 (397.13074980000005)

Dibutanoyllecithin

Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dibutyrin, L-

C16H32NO8P (397.1865442)

Dibutyroyl lecithin

3,5,9-Trioxa-4-phosphatridecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(1-oxobutoxy)-, inner salt, 4-oxide

C16H32NO8P (397.1865442)

Trp-Ala-OH

(S)-2-(3-(2-(1H-indol-2-yl)ethoxy)-4-nitrobenzamido)propanoic acid

C20H19N3O6 (397.12737940000005)

Abu-Trp-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-3-(1H-indol-3-yl)propanoic acid

C20H19N3O6 (397.12737940000005)

Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylformamide

C22H23NO6 (397.1525298)

Ketanserinol

C22H24FN3O3 (397.1801606)

bisdeallyalmitrine

C20H21F2N7 (397.182641)

Tiaprost

C20H29O6S (397.16847540000003)

PC 8:0

1,2-dibutyryl-sn-glycero-3-phosphocholine

C16H32NO8P (397.1865442)

Bz-Arg-4-Abz-OH hydrochloride salt

C20H23N5O4 (397.17499580000003)

Zoloperone

C22H24FN3O3 (397.1801606)

A-443654

(2s)-1-(1h-Indol-3-Yl)-3-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}propan-2-Amine

C24H23N5O (397.1902508)

A-443654 is a pan-Akt inhibitor and has equal potency against Akt1, Akt2, or Akt3 within cells (Ki=160 pM)[1].

diperodon

C22H27N3O4 (397.20014620000006)

C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

1-[3-(9,9-dimethylfluoren-2-yl)phenyl]isoquinoline

C30H23N (397.1830398)

2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride

C22H24ClN3O2 (397.1556954)

[(1S)-1-(5-Fluoro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)propyl]carbamic acid 1,1-dimethylethyl ester

C22H24FN3O3 (397.1801606)

Chromonar hydrochloride

C20H28ClNO5 (397.1655908000001)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

6-TRITYL-5,6,7,7A-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2(4H)-ONE

C26H23NOS (397.15002680000003)

4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxy]butanoic acid

C23H27NO5 (397.18891320000006)

H-Tyr(Bzl)-ObzlHCl

C23H24ClNO3 (397.14446240000007)

5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thien[3,2-c]pyridinone

C26H23NOS (397.15002680000003)

PIK-293

C22H19N7O (397.16510040000003)

3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole,hydrochloride

C23H28ClN3O (397.19207880000005)

N-(4-Biphenylyl)-N-phenyl-4-biphenylamine

C30H23N (397.1830398)

Fmoc-sta-oh

C23H27NO5 (397.18891320000006)

1,4-bis(phenylmethoxycarbonyl)piperazine-2-carboxylate

C21H21N2O6 (397.1399546)

2-[4-[2-hydroxy-2-(3-phenoxypropylamino)ethoxy]phenoxy]acetic acid,hydrochloride

C19H24ClNO6 (397.12920740000004)

H-His(Trt)-OH

C25H23N3O2 (397.1790178)

H-D-His(Trt)-OH

C25H23N3O2 (397.1790178)

(S)-Duloxetine Succinamide

C22H23NO4S (397.13477180000007)

Timiperone

C22H24FN3OS (397.1624026)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

octaverine

C23H27NO5 (397.18891320000006)

H-Ala-Pro-AFC

C18H18F3N3O4 (397.12493440000003)

H-Ala-Pro-AFC is a biological active peptide. (This is a fluorescent peptide, Abs/Em=380/500nm. It is a substrate for dipeptidyl peptidase IV (DPP IV) and Xaa-Pro dipeptidase.)

strychnine nitrate

C21H23N3O5 (397.16376280000003)

N,N-DIMETHYL-N-(2-[METHACRYLOYL]ETHYL)-N-(1-OCTYL)AMMONIUM IODIDE

C16H32INO2 (397.14776820000003)

Fmoc-Cit-OH

C21H23N3O5 (397.16376280000003)

4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one

C25H23N3O2 (397.1790178)

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxylic acid

C23H27NO5 (397.18891320000006)

Glycopyrrolate

C19H28BrNO3 (397.1252438)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002491 - Central Nervous System Agents Glycopyrrolate (Glycopyrronium bromide), a quaternary ammonium derivative, is a muscarinic receptor antagonist. Glycopyrrolate has bronchoprotective effect and produces a beneficial effect on blood pressure. Glycopyrrolate can be used for the research of bronchial diseases[1][2][3].

Fmoc-D-Allo-Thr(tBu)-OH

C23H27NO5 (397.18891320000006)

AS1517499

C20H20ClN5O2 (397.13054500000004)

Fmoc-Thr(tBu)-OH

C23H27NO5 (397.18891320000006)

2 6-bis[(4s 5s)-4-methyl-5-phenyl-2-oxa&

C25H23N3O2 (397.1790178)

SD-06

2-{4-[5-(4-Chlorophenyl)-4-Pyrimidin-4-Yl-1h-Pyrazol-3-Yl]piperidin-1-Yl}-2-Oxoethanol

C20H20ClN5O2 (397.13054500000004)

cobalt cyclohexanebutyrate

C20H34CoO4 (397.17889440000005)

4,5,6,7-Tetrahydro-5-(triphenylmethyl)-thieno[3,2-c]pyridin-2(3H)-one

C26H23NOS (397.15002680000003)

Fmoc-N-Me-Ser(tBu)-OH

C23H27NO5 (397.18891320000006)

4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid

C23H27NO5 (397.18891320000006)

Beryllium bisbenzo[h]quinolin-10-olate

C26H16BeN2O2 (397.13335459999996)

Fmoc-D-Cit-OH

C21H23N3O5 (397.16376280000003)

4-TRIBUTYLSTANNANYLPYRIDINE-3-CARBOXALDEHYDE

C18H31NOSn (397.1427506)

FMOC-(3S,4S, 5S)-4-AMINO-3-HYDROXY-5-METHYL HEPTANOIC ACID

C23H27NO5 (397.18891320000006)

Fmoc-l-beta-homoserine(otbu)

C23H27NO5 (397.18891320000006)

Fmoc-Thr-OtBu

C23H27NO5 (397.18891320000006)

6,7-dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline

C23H27NO5 (397.18891320000006)

2,6-bis((S)-4-benzyl-4,5-dihydrooxazol-2-yl)pyridine

C25H23N3O2 (397.1790178)

1-[(2-Cyano-4-biphenylyl)methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid

C24H19N3O3 (397.1426344)

(R,R)-Glycopyrrolate

C19H28BrNO3 (397.1252438)

threo-Glycopyrronium bromide

C19H28BrNO3 (397.1252438)

N-([1,1-biphenyl]-4-yl)-[1,1:4,1-terphenyl]-4-amine

C30H23N (397.1830398)

β-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-4-O-[(4-Methoxyphenyl)Methyl]-3-O-(phenylMethyl)-

C21H23N3O5 (397.16376280000003)

Prochlorperazine Sulfoxide

C20H16ClD8N3OS (397.18306982400003)

ETHYL 5-((7-ETHOXY-7-OXOHEPTYL)OXY)-4-METHOXY-2-NITROBENZOATE

C19H27NO8 (397.1736582)

2 6-BIS[(4R 5R)-4-METHYL-5-PHENYL-2-OXA&

C25H23N3O2 (397.1790178)

Fmoc-Allo-Thr(tBu)-OH

C23H27NO5 (397.18891320000006)

Glycopyrronium bromide

erythro-Glycopyrronium bromide

C19H28BrNO3 (397.1252438)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002491 - Central Nervous System Agents

2-(DIBENZYLAMINO)-4-HYDROXY-3-METHOXY&

C23H24ClNO3 (397.14446240000007)

Butanoic acid, 3-(1,1-dimethylethoxy)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (3S)

C23H27NO5 (397.18891320000006)

Fmoc-O-tert-butyl-D-threonine

C23H27NO5 (397.18891320000006)

Cobalt Naphthenate

C20H34CoO4 (397.17889440000005)

2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(thian-4-yl)acetic acid

C22H23NO4S (397.13477180000007)

Cc-223

C21H27N5O3 (397.2113792)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Onatasertib (CC-223) is a potent, selective, and orally bioavailable inhibitor of mTOR kinase, with an IC50 value for mTOR kinase of 16 nM. Onatasertib inhibits both mTORC1 and mTORC2. Onatasertib (CC-223) is a potent, selective, and orally bioavailable inhibitor of mTOR kinase, with an IC50 value for mTOR kinase of 16 nM. Onatasertib inhibits both mTORC1 and mTORC2.

3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one

C24H23N5O (397.1902508)

3-[5-(1h-Imidazol-1-Yl)-7-Methyl-1h-Benzimidazol-2-Yl]-4-[(Pyridin-2-Ylmethyl)amino]pyridin-2(1h)-One

C22H19N7O (397.16510040000003)

Bradanicline hydrochloride

C22H24ClN3O2 (397.1556954)

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

methyl 2-acetamido-2-deoxy-4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside

C15H27NO11 (397.15840319999995)

Platensimycin B3

C23H27NO5 (397.18891320000006)

A polycyclic cage that is the decarboxy derivative of platensimycin. It is isolated from Streptomyces platensis.

N-Acetyl-9-aminominocycline, (4R)-

C20H31NO7 (397.2100416)

7-Hydroxy-3-(4-methoxyphenoxy)-2-methyl-8-(morpholin-4-ylmethyl)chromen-4-one

C22H23NO6 (397.1525298)

2-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetic acid methyl ester

C20H23N5O4 (397.17499580000003)

symphytine N-oxide

(3S,4S,4aR,6aR,6bS,8aS,12aR,14aR,14bR)-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,12,12a,14,14a-dodecahydropicen-3-ol

C20H31NO7 (397.2100416)

2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine

C16H23N5O5S (397.14198280000005)

Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-

C19H28BrNO3 (397.1252438)

methyl 2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-glucopyranoside

C15H27NO11 (397.15840319999995)

Leu-His-Glu

C17H27N5O6 (397.1961242)

Dibutyroylphosphatidylcholine, dl-

C16H32NO8P (397.1865442)

2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide

C20H23N5O2S (397.1572378)

(2S)-4-(2,5-Difluorophenyl)-N-methyl-2-phenyl-N-piperidin-4-YL-2,5-dihydro-1H-pyrrole-1-carboxamide

C23H25F2N3O (397.19655839999996)

S-Benzylglutathione

C17H23N3O6S (397.13074980000005)

2-{4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidin-5-YL)-ethyl]-benzoylamino}-3-methyl-butyric acid

C20H23N5O4 (397.17499580000003)

Benzyl N-[(2S)-5-(diaminomethylamino)-1-[[(2S)-4-fluoro-3-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate

C18H28FN5O4 (397.21252200000004)

Abexinostat

PCI-24781(Abexinostat)

C21H23N3O5 (397.16376280000003)

D004791 - Enzyme Inhibitors > D056572 - Histone Deacetylase Inhibitors C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

24-Ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.0.02,10.04,8.015,23.018,22]pentacosa-2,4(8),9,15(23),16,18(22)-hexaene

C22H23NO6 (397.1525298)

Reduced ketanserin

3-(2-{4-[(4-fluorophenyl)(hydroxy)methyl]piperidin-1-yl}ethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione

C22H24FN3O3 (397.1801606)

Alloaureothin

C22H23NO6 (397.1525298)

8-Methylthiooctyl-desulfoglucosinolate

C16H31NO6S2 (397.15927059999996)

[(2,3-Dihydroxybenzoyl)arginyl]serine

C16H23N5O7 (397.1597408)

N-[N-(2,3-dihydroxybenzoyl)arginyl]serine

C16H23N5O7 (397.1597408)

Comfrey

C20H31NO7 (397.2100416)

8-methylthiooctyldesulfoglucosinolate

C16H31NO6S2 (397.15927059999996)

Vanchrobactin

C16H23N5O7 (397.1597408)

A catechol-type natural product that is composed of 2,3-dihydroxybenzoic acid, D-arginine and L-serine joined in sequence by peptide linkages. It is a siderophore synthesized by the bacterial fish pathogen Vibrio anguillarum.

Sgc-camkk2-1

C26H23NO3 (397.16778480000005)

N-[3-(4-phenyl-2-thiazolyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

C21H23N3OS2 (397.1282468)

4-[4-[5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]morpholine

C21H23N3O5 (397.16376280000003)

2-[[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]thio]methyl]-1H-quinazolin-4-one

C17H19N9OS (397.1433204)

L-Threonyl-L-aspartyl-L-tyrosine

C17H23N3O8 (397.1485078)

Glu-Tyr-Ser

C17H23N3O8 (397.1485078)

N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

C24H19N3O3 (397.1426344)

6-Amino-2-ethyl-8-[2-(trifluoromethyl)phenyl]-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile

C21H18F3N5 (397.1514224)

2-(4-Ethoxyphenyl)-3,4-dimethyl-7-[2-(1-pyrrolidinyl)ethylthio]pyrazolo[3,4-d]pyridazine

C21H27N5OS (397.19362120000005)

2-[[4,6-Bis(1-piperidinyl)-1,3,5-triazin-2-yl]thio]-1-phenylethanone

C21H27N5OS (397.19362120000005)

2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-N-(3-methoxyphenyl)acetamide

C20H23N5O4 (397.17499580000003)

5-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarbonitrile

C21H20FN3O4 (397.14377720000005)

2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

C23H28ClN3O (397.19207880000005)

2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile

C24H19N3O3 (397.1426344)

4-cinnamyl-N-(3,5-dimethoxyphenyl)-1-piperazinecarbothioamide

C22H27N3O2S (397.18238820000005)

3-[3-[4-(3-Chlorophenyl)-1-piperazinyl]-3-oxopropyl]-4-pyrido[2,3-d]pyrimidinone

C20H20ClN5O2 (397.13054500000004)

N-[2-(4-morpholinyl)ethyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide

C22H27N3O2S (397.18238820000005)

4-(2-Fluorophenyl)-1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-4-piperidinol

C21H24FN5O2 (397.19139359999997)

5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)-4-triazolecarboxamide

C20H23N5O4 (397.17499580000003)

3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide

C21H23N3O5 (397.16376280000003)

1-[2-[[(3,4-Difluoroanilino)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester

C19H25F2N3O4 (397.18130340000005)

3-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazinyl]-6-(3,4-dimethoxybenzyl)-1,2,4-triazin-5(2H)-one

C19H19N5O5 (397.1386124)

Cys-Tyr-Ile

C18H27N3O5S (397.1671332)

Asp-Thr-Tyr

C17H23N3O8 (397.1485078)

Glu-Ser-Tyr

C17H23N3O8 (397.1485078)

His-Lys-Asn

C16H27N7O5 (397.2073572)

Ile-Cys-Tyr

C18H27N3O5S (397.1671332)

(3Z)-1-(4-benzoylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

C26H25N2O2+ (397.19159299999995)

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]oxan-3-yl]pyridine-3-carboxamide

C22H27N3O4 (397.20014620000006)

2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

(3aR,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one

C19H31N3O4S (397.20351660000006)

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]oxan-3-yl]pyridine-3-carboxamide

C22H27N3O4 (397.20014620000006)

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide

C22H27N3O4 (397.20014620000006)

2-(dimethylamino)-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C19H31N3O4S (397.20351660000006)

2-(dimethylamino)-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C19H31N3O4S (397.20351660000006)

N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide

C22H24FN3O3 (397.1801606)

(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide

C22H24FN3O3 (397.1801606)

[(2S,3S)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C19H22F3N3OS (397.14355980000005)

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide

C22H27N3O4 (397.20014620000006)

N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide

C22H27N3O4 (397.20014620000006)

N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide

C22H27N3O4 (397.20014620000006)

2-(dimethylamino)-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C19H31N3O4S (397.20351660000006)

2-(dimethylamino)-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C19H31N3O4S (397.20351660000006)

2-(dimethylamino)-N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C19H31N3O4S (397.20351660000006)

2-(dimethylamino)-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide

C19H31N3O4S (397.20351660000006)

N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide

C22H27N3O4 (397.20014620000006)

(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide

C22H24FN3O3 (397.1801606)

(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide

C22H24FN3O3 (397.1801606)

[(2R,3R)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C19H22F3N3OS (397.14355980000005)

[(2S,3R)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol

C19H22F3N3OS (397.14355980000005)

Tridihexethyl bromide

C21H36BrNO (397.19801060000003)

Lys-His-Asn

C16H27N7O5 (397.2073572)

Tyr-Cys-Leu

C18H27N3O5S (397.1671332)

Phe-Glu-Cys

C17H23N3O6S (397.13074980000005)

His-Asn-Lys

C16H27N7O5 (397.2073572)

Asn-Lys-His

C16H27N7O5 (397.2073572)

Cys-Ile-Tyr

C18H27N3O5S (397.1671332)

Cys-Phe-Glu

C17H23N3O6S (397.13074980000005)

Gln-Asn-His

C15H23N7O6 (397.1709738)

Glu-His-Ile

C17H27N5O6 (397.1961242)

Glu-Ile-His

C17H27N5O6 (397.1961242)

His-Glu-Ile

C17H27N5O6 (397.1961242)

Ile-Glu-His

C17H27N5O6 (397.1961242)

Leu-Cys-Tyr

C18H27N3O5S (397.1671332)

Ser-Tyr-Glu

C17H23N3O8 (397.1485078)

Thr-Phe-Met

C18H27N3O5S (397.1671332)

Thr-Tyr-Asp

C17H23N3O8 (397.1485078)

Tyr-Cys-Ile

C18H27N3O5S (397.1671332)

Tyr-Leu-Cys

C18H27N3O5S (397.1671332)

Glu-Leu-His

C17H27N5O6 (397.1961242)

Leu-Glu-His

C17H27N5O6 (397.1961242)

Tyr-Asp-Thr

C17H23N3O8 (397.1485078)

Asn-Gln-His

C15H23N7O6 (397.1709738)

Asn-His-Gln

C15H23N7O6 (397.1709738)

Asn-His-Lys

C16H27N7O5 (397.2073572)

Asp-Tyr-Thr

C17H23N3O8 (397.1485078)

Cys-Glu-Phe

C17H23N3O6S (397.13074980000005)

Cys-Leu-Tyr

C18H27N3O5S (397.1671332)

Cys-Tyr-Leu

C18H27N3O5S (397.1671332)

Gln-His-Asn

C15H23N7O6 (397.1709738)

Glu-Cys-Phe

C17H23N3O6S (397.13074980000005)

Glu-His-Leu

C17H27N5O6 (397.1961242)

Glu-Phe-Cys

C17H23N3O6S (397.13074980000005)

His-Asn-Gln

C15H23N7O6 (397.1709738)

His-Gln-Asn

C15H23N7O6 (397.1709738)

His-Glu-Leu

C17H27N5O6 (397.1961242)

His-Ile-Glu

C17H27N5O6 (397.1961242)

His-Leu-Glu

C17H27N5O6 (397.1961242)

Ile-His-Glu

C17H27N5O6 (397.1961242)

Ile-Tyr-Cys

C18H27N3O5S (397.1671332)

Leu-Tyr-Cys

C18H27N3O5S (397.1671332)

Lys-Asn-His

C16H27N7O5 (397.2073572)

Met-Phe-Thr

C18H27N3O5S (397.1671332)

Met-Thr-Phe

C18H27N3O5S (397.1671332)

Phe-Cys-Glu

C17H23N3O6S (397.13074980000005)

Phe-Met-Thr

C18H27N3O5S (397.1671332)

Phe-Thr-Met

C18H27N3O5S (397.1671332)

Ser-Glu-Tyr

C17H23N3O8 (397.1485078)

Thr-Met-Phe

C18H27N3O5S (397.1671332)

Tyr-Glu-Ser

C17H23N3O8 (397.1485078)

Tyr-Ile-Cys

C18H27N3O5S (397.1671332)

Tyr-Ser-Glu

C17H23N3O8 (397.1485078)

Tyr-Thr-Asp

C17H23N3O8 (397.1485078)

Beraprost anion

C24H29O5- (397.2014884)

(beta-D-glucosyl)-O-mycofactocinol

C19H27NO8 (397.1736582)

7,7-Dimethyl-10-(4-propan-2-ylphenyl)-6,8,10,10a-tetrahydroindeno[1,2-b]quinoline-9,11-dione

C27H27NO2 (397.2041682)

2-(3,4-dimethylphenyl)-N-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]quinoline-4-carbohydrazide

C24H23N5O (397.1902508)

(4S)-6-chloro-2-methyl-4-(4-methylphenyl)-3-(2-piperidin-1-ylethyl)quinazolin-4-ol

C23H28ClN3O (397.19207880000005)

Lnape 7:0/N-4:0

C16H32NO8P (397.1865442)

Lnape 9:0/N-2:0

C16H32NO8P (397.1865442)

Lnape 4:0/N-7:0

C16H32NO8P (397.1865442)

Lnape 3:0/N-8:0

C16H32NO8P (397.1865442)

Lnape 6:0/N-5:0

C16H32NO8P (397.1865442)

Lnape 2:0/N-9:0

C16H32NO8P (397.1865442)

Lnape 8:0/N-3:0

C16H32NO8P (397.1865442)

Lnape 5:0/N-6:0

C16H32NO8P (397.1865442)

2-(4-(4-Methoxyphenyl)-6-phenyl-2-pyrimidinylamino)benzoic acid

C24H19N3O3 (397.1426344)

N-[[(3,4-Dihydro-6-methoxy-2,5,7,8-tetramethyl-2H-1-benzopyran)-2-yl]acetyl]anthanilic acid

C23H27NO5 (397.18891320000006)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] octanoate

C16H32NO8P (397.1865442)

(2-Pentanoyloxy-3-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C16H32NO8P (397.1865442)

(3-Acetyloxy-2-hexanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C16H32NO8P (397.1865442)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] heptanoate

C16H32NO8P (397.1865442)

[1-Acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] nonanoate

C16H32NO8P (397.1865442)

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] hexanoate

C16H32NO8P (397.1865442)

(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one

C25H20FN3O (397.1590322)

IC-87114

2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one

C22H19N7O (397.16510040000003)

beta-D-Galp-(1->4)-beta-D-GlcpNAc-OMe

C15H27NO11 (397.15840319999995)

A methyl glycoside that is beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose in which the anomeric hydroxy group is replaced by methoxy.

1,2-dibutyryl-sn-glycero-3-phosphocholine

C16H32NO8P (397.1865442)

BE-54238A

C22H23NO6 (397.1525298)

An organic heteropentacyclic compound that is isolated from Streptomyces sp. A54238. It exhibits inhibitory efficacy against the growth of human tumour cells.

symphytine oxide

C20H31NO7 (397.2100416)

A pyrrolizine that is the N-oxido derivative of symphytine. Isolated from extracts of comfrey root.

beta-D-Galp-(1->4)-alpha-D-GlcpNAc-OMe

C15H27NO11 (397.15840319999995)

A methyl glycoside that is beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranose in which the anomeric hydroxy group is replaced by methoxy.

LPC 7:2;O2

C15H28NO9P (397.15016080000004)

LPC 8:1;O

C16H32NO8P (397.1865442)

Thr-Asp-Tyr

C17H23N3O8 (397.1485078)

ST 18:1;O5;Gly

C20H31NO7 (397.2100416)

ST 21:6;O3;Gly

C23H27NO5 (397.18891320000006)

ST 18:2;O2;Tau

C20H31NO5S (397.19228360000005)

FAAH-IN-6

C19H17F2N7O (397.1462576)

FAAH-IN-6 (compound 21d) is a potent, orally active and cross the blood-brain barrier fatty acid amide hydrolase (FAAH) inhibitor with IC50s of 0.72, 0.28 nM for hFAAH, rFAAH, respectively. FAAH-IN-6 shows dose-dependent analgesic efficacy in animal models of both neuropathic and inflammatory pain[1].

N-Demethyl MK-6884

C24H23N5O (397.1902508)

N-Demethyl MK-6884 (compound 34) is a potent M4 mAChR allosteric modulator. N-Demethyl MK-6884 can be used in the studies of alzheimer's disease and other diseases mediated by the M4 mAChR[1].