Exact Mass: 440.1931852
Exact Mass Matches: 440.1931852
Found 500 metabolites which its exact mass value is equals to given mass value 440.1931852
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sertindole
Sertindole, a neuroleptic, is one of the newer antipsychotic medications available. Serdolect is developed by the Danish pharmaceutical company H. Lundbeck. Like the other atypical antipsychotics, it has activity at dopamine and serotonin receptors in the brain. It is used in the treatment of schizophrenia. It is classified chemically as a phenylindole derivative. It was first marketed in 1996 in several European countries before being withdrawn two years later because of numerous cardiac adverse effects. It has once again been approved and should soon be available on the French and Australian market. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].
Diferuloylputrescine
Diferuloylputrescine is found in fruits. Diferuloylputrescine is an alkaloid from Ananas comosus (pineapple), Vicia faba and Lycopersicon esculentum (tomato). Alkaloid from Ananas comosus (pineapple), Vicia faba and Lycopersicon esculentum (tomato). Diferuloylputrescine is found in pulses, fruits, and garden tomato.
1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.
1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits.
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits.
3'-Hydroxy-HT2 toxin
3-Hydroxy-HT2 toxin is a mycotoxin from Fusarium heterosporu Mycotoxin from Fusarium heterosporum
Ceranapril
C21H33N2O6P (440.20761280000005)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Cortisol 21-mesylate
Ibrutinib
C25H24N6O2 (440.19606439999995)
Picumast
C25H29ClN2O3 (440.18665940000005)
Arugosin D
Dorsmanin F
Tanariflavanone D
A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a 6-hydroxy-3,7-dimethylocta-2,7-dienyl group at position 6. Isolated from Macaranga tanarius, it exhibits antineoplastic and radical scavenging activities.
Vernodesmin
1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone
diplacol
abyssinoflavanone VI
Kushenol X
2,3-Dihydroxylupinifolin
Sophoraflavanone E
1,6-Dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone
Abyssinoflavanone V
Epidorsmanin F
(5E,7R,8R,14Z)-7-Acetoxy-10-chloro-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester
C23H33ClO6 (440.19655480000006)
Penta-Me ether-3,4,5,6,7-Pentahydroxy-2-prenylisoflavone
(5d)|19,20-alpha-Epoxy-novacin|19,20-alpha-epoxynovacine|21,22-epoxynovacine|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21,22alpha-Epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidin-10,16-dion|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21alpha,22alpha-Epoxynovacin; 21alpha,22alpha-Epoxy-N-methyl-sek.-pseudobrucin|novacine 19alpha,20alpha-epoxide|novacine 21alpha,22alpha-epoxide
2,3,4,5,7-Pentahydroxy-3,8-bis(3-methyl-2-butenyl)-2,3-dihydroisoflavone
2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethyl)phenol
6-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside D
14-hydroxy-2,3-dimethoxy-19-methyl-16,19-seco-strychnidine-10,16-dione|14-hydroxy-novacine|14-Hydroxynovacin|15-Hydroxy-Novacine
2-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|2-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside I
(S)-2,5,7-trihydroxy-4,5-(2,2-dimethylchromeno)-8-(3-hydroxy-3-methylbutyl) flavanone
3-(18,19-dihydro-18,19-dihydroxygeranyloxy)-1,8-dihydroxy-6-methylanthraquinone|3-O-(3,7-dimethyl-6,7-dihydroxyoct-2-enyl)-emodin
16,19-Secostrychnidine-10,16-dione, 21,22-epoxy-21,22-dihydro-3,4-dimethoxy-19-methyl-, (21.alpha.,22.alpha.)-
(+)-seselinonol|(2R,3R)-2,3-dihydro-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]-4H-chromen-4-one
(3alpha,4beta,8alpha)-4-(acetyloxy)-3-(2,3-dihydroxy-2-methyl-1-oxobutoxy)-8-hydroxyeudesm-7(11)-eno-12,8-lactone|rel-(4aR,5S,6R,8aR,9aS)-5-(acetyloxy)-9a-hydroxy-3,5,8a-trimethyl-2-oxo-2,4,4a,5,6,7,8,8a,9,9a-decahydronaphtho[2,3-b]furan-6-yl 2,3-dihydroxy-2-methylbutanoate
3,5,7,3,4-pentahydroxy-8,5-bis(3-methylbut-2-enyl)flavanone|dilobenol A
3,4,5,7-tetrahydroxy-6-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]flavanone|tomentomimulol
(2S)-2?,5,5?,7-tetrahydroxy-6-prenyl-6?,6?-dimethyl-4?,5?-dihydropyrano[2?,3?:4?,5?]flavanone|cudraflavanone F
(2S)-2?,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-6?,6?-dimethylpyrano[2?,3?:4?,5?]flavanone
ent-1-acetyl-11-methoxy-19beta-methyl-2-oxo-(7alphaC2,15beta)-formosanane-16-carboxylic acid methyl ester|N-acetyl-isocaboxine-B|N-Acetyl-vinerin|N-acetyl-vinerine
(2R,3R)-2-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3,9,10-tetrahydro-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one|flavenochromane A
6-Deoxy-2-O-alpha-L-rhamnopyranosyl-L-talose-Benzyl glycoside, 3,4-O-isopropylidene
2,4,5,6,7-Pentahydroxy-6-(2-isopropenyl-5-methyl-4-hexenyl)flavanone
N-[5-(4-Hydroxybenzoylamino)pentyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide
(??)-form-2,4,5,5-Pentahydroxy-6,8-diprenylflavanone
2(S)-5,7-dihydroxy-5-prenyl-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone
Ala His Val Asp
His Ala Val Asp
KushenolL
Kushenol L is a natural product found in Sophora flavescens with data available.
Ala Asp His Val
Ala Asp Val His
Ala Phe Phe Gly
Ala Phe Gly Phe
Ala Gly Phe Phe
Ala His Asp Val
Ala Ser Thr Tyr
Ala Ser Tyr Thr
Ala Thr Ser Tyr
Ala Thr Tyr Ser
Ala Val Asp His
Ala Val His Asp
Ala Tyr Ser Thr
Ala Tyr Thr Ser
Asp Ala His Val
Asp Ala Val His
Asp Gly His Ile
Asp Gly His Leu
Asp Gly Ile His
Asp Gly Leu His
Asp His Ala Val
Asp His Gly Ile
Asp His Gly Leu
Asp His Ile Gly
Asp His Leu Gly
Asp His Val Ala
Asp Ile Gly His
Asp Ile His Gly
Asp Leu Gly His
Asp Leu His Gly
Asp Val Ala His
Asp Val His Ala
Glu Gly His Val
Glu Gly Val His
Glu His Gly Val
Glu His Val Gly
Glu Val Gly His
Glu Val His Gly
Phe Ala Phe Gly
Phe Ala Gly Phe
Phe Phe Ala Gly
Phe Phe Gly Ala
Phe Gly Ala Phe
Phe Gly Phe Ala
Phe Ser Ser Thr
Phe Ser Thr Ser
Phe Thr Ser Ser
Gly Ala Phe Phe
Gly Asp His Ile
Gly Asp His Leu
Gly Asp Ile His
Gly Asp Leu His
Gly Glu His Val
Gly Glu Val His
Gly Phe Ala Phe
Gly Phe Phe Ala
Gly His Asp Ile
Gly His Asp Leu
Gly His Glu Val
Gly His Ile Asp
Gly His Leu Asp
Gly His Met Pro
C18H28N6O5S (440.18417980000004)
Gly His Asn Asn
C16H24N8O7 (440.17678739999997)
Gly His Pro Met
C18H28N6O5S (440.18417980000004)
Gly His Val Glu
Gly Ile Asp His
Gly Ile His Asp
Gly Leu Asp His
Gly Leu His Asp
Gly Met His Pro
C18H28N6O5S (440.18417980000004)
Gly Met Pro His
C18H28N6O5S (440.18417980000004)
Gly Asn His Asn
C16H24N8O7 (440.17678739999997)
Gly Asn Asn His
C16H24N8O7 (440.17678739999997)
Gly Pro His Met
C18H28N6O5S (440.18417980000004)
Gly Pro Met His
C18H28N6O5S (440.18417980000004)
Gly Thr Thr Tyr
Gly Thr Tyr Thr
Gly Val Glu His
Gly Val His Glu
Gly Tyr Thr Thr
His Ala Asp Val
His Asp Ala Val
His Asp Gly Ile
His Asp Gly Leu
His Asp Ile Gly
His Asp Leu Gly
His Asp Val Ala
His Glu Gly Val
His Glu Val Gly
His Gly Asp Ile
His Gly Asp Leu
His Gly Glu Val
His Gly Ile Asp
His Gly Leu Asp
His Gly Met Pro
C18H28N6O5S (440.18417980000004)
His Gly Asn Asn
C16H24N8O7 (440.17678739999997)
His Gly Pro Met
C18H28N6O5S (440.18417980000004)
His Gly Val Glu
His Ile Asp Gly
His Ile Gly Asp
His Leu Asp Gly
His Leu Gly Asp
His Met Gly Pro
C18H28N6O5S (440.18417980000004)
His Met Pro Gly
C18H28N6O5S (440.18417980000004)
His Asn Gly Asn
C16H24N8O7 (440.17678739999997)
His Asn Asn Gly
C16H24N8O7 (440.17678739999997)
His Pro Gly Met
C18H28N6O5S (440.18417980000004)
His Pro Met Gly
C18H28N6O5S (440.18417980000004)
His Pro Ser Thr
His Pro Thr Ser
His Ser Pro Thr
His Ser Thr Pro
His Thr Pro Ser
His Thr Ser Pro
His Val Ala Asp
His Val Asp Ala
His Val Glu Gly
His Val Gly Glu
Ile Asp Gly His
Ile Asp His Gly
Ile Gly Asp His
Ile Gly His Asp
Ile His Asp Gly
Ile His Gly Asp
Leu Asp Gly His
Leu Asp His Gly
Leu Gly Asp His
Leu Gly His Asp
Leu His Asp Gly
Leu His Gly Asp
Met Gly His Pro
C18H28N6O5S (440.18417980000004)
Met Gly Pro His
C18H28N6O5S (440.18417980000004)
Met His Gly Pro
C18H28N6O5S (440.18417980000004)
Met His Pro Gly
C18H28N6O5S (440.18417980000004)
Met Pro Gly His
C18H28N6O5S (440.18417980000004)
Met Pro His Gly
C18H28N6O5S (440.18417980000004)
Met Pro Pro Pro
Asn Gly His Asn
C16H24N8O7 (440.17678739999997)
Asn Gly Asn His
C16H24N8O7 (440.17678739999997)
Asn His Gly Asn
C16H24N8O7 (440.17678739999997)
Asn His Asn Gly
C16H24N8O7 (440.17678739999997)
Asn Asn Gly His
C16H24N8O7 (440.17678739999997)
Asn Asn His Gly
C16H24N8O7 (440.17678739999997)
Asn Asn Pro Pro
Asn Pro Asn Pro
Asn Pro Pro Asn
Pro Gly His Met
C18H28N6O5S (440.18417980000004)
Pro Gly Met His
C18H28N6O5S (440.18417980000004)
Pro His Gly Met
C18H28N6O5S (440.18417980000004)
Pro His Met Gly
C18H28N6O5S (440.18417980000004)
Pro His Ser Thr
Pro His Thr Ser
Pro Met Gly His
C18H28N6O5S (440.18417980000004)
Pro Met His Gly
C18H28N6O5S (440.18417980000004)
Pro Met Pro Pro
Pro Asn Asn Pro
Pro Asn Pro Asn
Pro Pro Met Pro
Pro Pro Asn Asn
Pro Pro Pro Met
Pro Ser His Thr
Pro Ser Thr His
Pro Thr His Ser
Pro Thr Ser His
Ser Ala Thr Tyr
Ser Ala Tyr Thr
Ser Phe Ser Thr
Ser Phe Thr Ser
Ser His Pro Thr
Ser His Thr Pro
Ser Pro His Thr
Ser Pro Thr His
Ser Ser Phe Thr
Ser Ser Thr Phe
Ser Thr Ala Tyr
Ser Thr Phe Ser
Ser Thr His Pro
Ser Thr Pro His
Ser Thr Ser Phe
Ser Thr Tyr Ala
Ser Tyr Ala Thr
Ser Tyr Thr Ala
Thr Ala Ser Tyr
Thr Ala Tyr Ser
Thr Phe Ser Ser
Thr Gly Thr Tyr
Thr Gly Tyr Thr
Thr His Pro Ser
Thr His Ser Pro
Thr Pro His Ser
Thr Pro Ser His
Thr Ser Ala Tyr
Thr Ser Phe Ser
Thr Ser His Pro
Thr Ser Pro His
Thr Ser Ser Phe
Thr Ser Tyr Ala
Thr Thr Gly Tyr
Thr Thr Tyr Gly
Thr Tyr Ala Ser
Thr Tyr Gly Thr
Thr Tyr Ser Ala
Thr Tyr Thr Gly
Val Ala Asp His
Val Ala His Asp
Val Asp Ala His
Val Asp His Ala
Val Glu Gly His
Val Glu His Gly
Val Gly Glu His
Val Gly His Glu
Val His Ala Asp
Val His Asp Ala
Val His Glu Gly
Val His Gly Glu
Tyr Ala Ser Thr
Tyr Ala Thr Ser
Tyr Gly Thr Thr
Tyr Ser Ala Thr
Tyr Ser Thr Ala
Tyr Thr Ala Ser
Tyr Thr Gly Thr
Tyr Thr Ser Ala
Tyr Thr Thr Gly
punaglandin 8
C23H33ClO6 (440.19655480000006)
Terrestribisamide
TC3 Toxin
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone
1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone
7-Acetoxy-7,8-dihydrochlorovulone II
C23H33ClO6 (440.19655480000006)
Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxosulfopropyl)-.omega.-hydroxy-, C10-16-alkyl ethers, disodium salts
C18H34Na2O7S (440.18205340000003)
Ibrutinib
C25H24N6O2 (440.19606439999995)
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EL - Brutons tyrosine kinase (btk) inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Picumast
C25H29ClN2O3 (440.18665940000005)
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent
(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2r,3r)-2,3-dihydroxybuta
Ceronapril
C21H33N2O6P (440.20761280000005)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D000806 - Angiotensin-Converting Enzyme Inhibitors C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Benzyl 7-(diphenylmethyl)-6-oxo-1,7-diazaspiro[4.4]nonane-1-carbo xylate
C28H28N2O3 (440.20998180000004)
4,4-(1E,1E)-2,2-(1-phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)bis(2-methoxyphenol)
N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)azo]phenyl]acetamide
(S)-3-((2R,3R,4S,5S)-5-allyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate
tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate
N-{4-[(1r,3s,5s)-3-Amino-5-Methylcyclohexyl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Platensimycin B1
A polycyclic cage that is the benzamide derivative of platensimycin. It is isolated from Streptomyces platensis.
5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one
C28H28N2O3 (440.20998180000004)
[(3R)-4-[[3-(2-hexanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]phosphinic acid
C17H33N2O7PS (440.17459980000007)
5-Hydroxy-1-methyl-4-(4-morpholinylmethyl)-2-[(phenylthio)methyl]-3-indolecarboxylic acid ethyl ester
C24H28N2O4S (440.17696880000005)
Ala-Val-Asp-His
A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-histidine joined in sequence by peptide linkages.
1,4-Dioxa-8-azaspiro[4.5]decan-8-yl-(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone
(S)-2-(benzyloxy)-1-(2-methoxynaphthalen-1-yl)phenanthrene
methyl (1R,9S,10S,11S)-12-(cyclopentylmethyl)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
[(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone
C25H29ClN2O3 (440.18665940000005)
2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
(1S,9R,10R,11R)-12-(cyclohexylmethyl)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
(1R,9S,10S,11S)-12-(cyclohexylmethyl)-5-(4-fluorophenyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylic acid
2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
(2S,3S,3aR,9bR)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
C24H25FN2O5 (440.17474119999997)
1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone
2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
C24H28N2O4S (440.17696880000005)
2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
C24H28N2O4S (440.17696880000005)
1-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-2-phenylethenyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one
C24H28N2O4S (440.17696880000005)
(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide
methyl (1S,9R,10R,11R)-12-(cyclopentylmethyl)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester
C24H25FN2O5 (440.17474119999997)
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone
[(2R,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone
C25H29ClN2O3 (440.18665940000005)
2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone
C24H28N2O4S (440.17696880000005)
(6R,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one
(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
4-Methoxycarbonyl-5,6-diphenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione(3A,4-cis-6,6A-trans)
4-Methoxycarbonyl-5,6-diphenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione(3A,4-trans-6,6A-cis)
SERTINDOLE
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].