Exact Mass: 417.210396

6-Methyl-1'-(2-(5-methyl-2-phenyloxazol-4-yl)ethyl)spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one

C25H27N3O3 (417.20523120000007)

Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoate

C24H27N5O2 (417.2164642)

Protostemonine

C23H31NO6 (417.2151266)

Protostemonine is an alkaloid. It has a role as a metabolite. Protostemonine is a natural product found in Stemona cochinchinensis, Stemona pierrei, and other organisms with data available. A natural product found particularly in Stemona and Stemona.

Isoprotostemonine

C23H31NO6 (417.2151266)

Myxopyronin A

C23H31NO6 (417.2151266)

Methoxystemofoline

C23H31NO6 (417.2151266)

JWH-309

C30H27NO (417.20925320000003)

TCMDC-125253

C25H27N3O3 (417.20523120000007)

Hexanoic acid, 2-hydroxy-2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide

C25H27N3O3 (417.20523120000007)

Trp Asn Val

C20H27N5O5 (417.20120920000005)

Trp Val Asn

C20H27N5O5 (417.20120920000005)

Arg Trp Gly

C19H27N7O4 (417.2124422)

His Val Tyr

C20H27N5O5 (417.20120920000005)

His Tyr Val

C20H27N5O5 (417.20120920000005)

Val His Tyr

C20H27N5O5 (417.20120920000005)

Gly Arg Trp

C19H27N7O4 (417.2124422)

glycyltryptophylarginine

C19H27N7O4 (417.2124422)

JWH 309 5-isomer

C30H27NO (417.20925320000003)

Val Asn Trp

C20H27N5O5 (417.20120920000005)

Asn Trp Val

C20H27N5O5 (417.20120920000005)

Tyr His Val

C20H27N5O5 (417.20120920000005)

Tyr Val His

C20H27N5O5 (417.20120920000005)

Val Tyr His

C20H27N5O5 (417.20120920000005)

MMV020520

C25H27N3O3 (417.20523120000007)

Ala Ala Ala Trp

C20H27N5O5 (417.20120920000005)

Ala Ala Trp Ala

C20H27N5O5 (417.20120920000005)

Ala Cys Lys Pro

C17H31N5O5S (417.20457960000005)

Ala Cys Pro Lys

C17H31N5O5S (417.20457960000005)

Ala Lys Cys Pro

C17H31N5O5S (417.20457960000005)

Ala Lys Pro Cys

C17H31N5O5S (417.20457960000005)

Ala Pro Cys Lys

C17H31N5O5S (417.20457960000005)

Ala Pro Lys Cys

C17H31N5O5S (417.20457960000005)

Ala Trp Ala Ala

C20H27N5O5 (417.20120920000005)

Cys Ala Lys Pro

C17H31N5O5S (417.20457960000005)

Cys Ala Pro Lys

C17H31N5O5S (417.20457960000005)

Cys Lys Ala Pro

C17H31N5O5S (417.20457960000005)

Cys Lys Pro Ala

C17H31N5O5S (417.20457960000005)

Cys Pro Ala Lys

C17H31N5O5S (417.20457960000005)

Cys Pro Lys Ala

C17H31N5O5S (417.20457960000005)

Gly Gly Val Trp

C20H27N5O5 (417.20120920000005)

Gly Gly Trp Val

C20H27N5O5 (417.20120920000005)

Gly Val Gly Trp

C20H27N5O5 (417.20120920000005)

Gly Val Trp Gly

C20H27N5O5 (417.20120920000005)

Gly Trp Gly Val

C20H27N5O5 (417.20120920000005)

Gly Trp Val Gly

C20H27N5O5 (417.20120920000005)

Lys Ala Cys Pro

C17H31N5O5S (417.20457960000005)

Lys Ala Pro Cys

C17H31N5O5S (417.20457960000005)

Lys Cys Ala Pro

C17H31N5O5S (417.20457960000005)

Lys Cys Pro Ala

C17H31N5O5S (417.20457960000005)

Lys Pro Ala Cys

C17H31N5O5S (417.20457960000005)

Lys Pro Cys Ala

C17H31N5O5S (417.20457960000005)

Val Trp Asn

C20H27N5O5 (417.20120920000005)

Pro Ala Cys Lys

C17H31N5O5S (417.20457960000005)

Pro Ala Lys Cys

C17H31N5O5S (417.20457960000005)

Pro Cys Ala Lys

C17H31N5O5S (417.20457960000005)

Pro Cys Lys Ala

C17H31N5O5S (417.20457960000005)

Trp Gly Arg

C19H27N7O4 (417.2124422)

Pro Lys Ala Cys

C17H31N5O5S (417.20457960000005)

Pro Lys Cys Ala

C17H31N5O5S (417.20457960000005)

Asn Val Trp

C20H27N5O5 (417.20120920000005)

Trp Arg Gly

C19H27N7O4 (417.2124422)

Gly Trp Arg

C19H27N7O4 (417.2124422)

Arg Gly Trp

C19H27N7O4 (417.2124422)

Val Gly Gly Trp

C20H27N5O5 (417.20120920000005)

Val Gly Trp Gly

C20H27N5O5 (417.20120920000005)

Val Trp Gly Gly

C20H27N5O5 (417.20120920000005)

Trp Ala Ala Ala

C20H27N5O5 (417.20120920000005)

Trp Gly Gly Val

C20H27N5O5 (417.20120920000005)

Trp Gly Val Gly

C20H27N5O5 (417.20120920000005)

Trp Val Gly Gly

C20H27N5O5 (417.20120920000005)

JWH 309

C30H27NO (417.20925320000003)

CP-673451

C24H27N5O2 (417.2164642)

3-Pyridinecarboxaldehyde, 5-ethenyl-4-[4-fluoro-2-(phenylmethoxy)phenyl]-2,6-bis(1-methylethyl)-

C27H28FNO2 (417.210396)

4-Nitrophenyl phosphate bis(cyclohexylammonium) salt

C18H32N3O6P (417.2028622)

(S)-2-(((3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoic acid methyl ester hydrochloride

C24H32ClNO3 (417.2070592)

cyclohexanamine,(3-nitrophenyl) dihydrogen phosphate

C18H32N3O6P (417.2028622)

GSK-J4

C24H27N5O2 (417.2164642)

6-Chloro-1-methyl-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

C21H30B2ClNO4 (417.2049350000001)

TEGASEROD MALEATE

C20H27N5O5 (417.20120920000005)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist Tegaserod maleate (SDZ-HTF-919) is an orally active serotonin receptor 4 (HTR4; 5-HT4R) agonist and a 5-HT2B receptor antagonist. Tegaserod maleate has pKis of 7.5, 8.4 and 7.0 for human recombinant 5-HT2A, 5-HT2B and 5-HT2C receptors, respectively. Tegaserod maleate causes tumor cell apoptosis, blunts PI3K/Akt/mTOR signaling and decreases S6 phosphorylation. Tegaserod maleate has anti-tumor activity and has the potential for irritable bowel syndrome (IBS) research[1][2][3].

Naphthalen-1-yl-(5-naphthalen-1-yl-1-pentylpyrrol-3-yl)methanone

C30H27NO (417.20925320000003)

Arg-Trp-Gly

C19H27N7O4 (417.2124422)

L-Tyrosyl-L-valyl-L-histidine

C20H27N5O5 (417.20120920000005)

Desmethyl myxopyronin B

C23H31NO6 (417.2151266)

methyl [(1E,5R)-5-{(3S)-3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-2,4-dioxo-3,4-dihydro-2H-pyran-6-yl}hexylidene]carbamate

C23H31NO6 (417.2151266)

methyl [(1E,5R)-5-{3-[(2E,4E)-2,5-dimethylocta-2,4-dienoyl]-4-hydroxy-2-oxo-2H-pyran-6-yl}hex-1-en-1-yl]carbamate

C23H31NO6 (417.2151266)

Trp-Val-Asn

C20H27N5O5 (417.20120920000005)

7-(4-(Furan-2-ylmethyl)piperazin-1-yl)-2-(3-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine

C24H27N5O2 (417.2164642)

N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

Gly-Arg-Trp

C19H27N7O4 (417.2124422)

Trp-Gly-Arg

C19H27N7O4 (417.2124422)

3-[1-[Oxo-(1-phenylcyclopentyl)methyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one

C25H27N3O3 (417.20523120000007)

N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide

C17H31N5O5S (417.20457960000005)

(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C25H27N3O3 (417.20523120000007)

2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide (2Z)-but-2-enedioic acid

C20H27N5O5 (417.20120920000005)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

Asn-Val-Trp

C20H27N5O5 (417.20120920000005)

His-Tyr-Val

C20H27N5O5 (417.20120920000005)

Tyr-His-Val

C20H27N5O5 (417.20120920000005)

Val-His-Tyr

C20H27N5O5 (417.20120920000005)

Val-Trp-Asn

C20H27N5O5 (417.20120920000005)

Arg-Gly-Trp

C19H27N7O4 (417.2124422)

Asn-Trp-Val

C20H27N5O5 (417.20120920000005)

Gly-Trp-Arg

C19H27N7O4 (417.2124422)

His-Val-Tyr

C20H27N5O5 (417.20120920000005)

Trp-Arg-Gly

C19H27N7O4 (417.2124422)

Trp-Asn-Val

C20H27N5O5 (417.20120920000005)

Val-Asn-Trp

C20H27N5O5 (417.20120920000005)

Val-Tyr-His

C20H27N5O5 (417.20120920000005)

2-(2-methylindol-1-yl)-1-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

C25H27N3O3 (417.20523120000007)

RS504393

C25H27N3O3 (417.20523120000007)

Tyr-Val-His

C20H27N5O5 (417.20120920000005)

ST 21:4;O4;Gly

C23H31NO6 (417.2151266)

ST 18:0;O3;Tau

C20H35NO6S (417.21849700000007)

Ansofaxine hydrochloride

C24H32ClNO3 (417.2070592)

Ansofaxine hydrochloride (LY03005; LPM570065) is a triple reuptake inhibitor; inhibits serotonin, dopamine and norepinephrine reuptake with IC50 values of 723, 491 and 763 nM, respectively.