Exact Mass: 440.18205340000003
Exact Mass Matches: 440.18205340000003
Found 500 metabolites which its exact mass value is equals to given mass value 440.18205340000003
,
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 It was first marketed in 1996 in several European countries before being withdrawn two years later because of numerous cardiac adverse effects.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].
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.
Cortisol 21-mesylate
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
Penta-Me ether-3,4,5,6,7-Pentahydroxy-2-prenylisoflavone
2,3,4,5,7-Pentahydroxy-3,8-bis(3-methyl-2-butenyl)-2,3-dihydroisoflavone
6-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside D
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
(+)-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
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
(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
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
KushenolL
Kushenol L is a natural product found in Sophora flavescens with data available.
Ala Cys Phe Thr
C19H28N4O6S (440.17294680000003)
Ala Cys Thr Phe
C19H28N4O6S (440.17294680000003)
Ala Phe Cys Thr
C19H28N4O6S (440.17294680000003)
Ala Phe Thr Cys
C19H28N4O6S (440.17294680000003)
Ala Gly Met Tyr
C19H28N4O6S (440.17294680000003)
Ala Gly Tyr Met
C19H28N4O6S (440.17294680000003)
Ala Met Gly Tyr
C19H28N4O6S (440.17294680000003)
Ala Met Tyr Gly
C19H28N4O6S (440.17294680000003)
Ala Ser Thr Tyr
Ala Ser Tyr Thr
Ala Thr Cys Phe
C19H28N4O6S (440.17294680000003)
Ala Thr Phe Cys
C19H28N4O6S (440.17294680000003)
Ala Thr Ser Tyr
Ala Thr Tyr Ser
Ala Tyr Gly Met
C19H28N4O6S (440.17294680000003)
Ala Tyr Met Gly
C19H28N4O6S (440.17294680000003)
Ala Tyr Ser Thr
Ala Tyr Thr Ser
Cys Ala Phe Thr
C19H28N4O6S (440.17294680000003)
Cys Ala Thr Phe
C19H28N4O6S (440.17294680000003)
Cys Phe Ala Thr
C19H28N4O6S (440.17294680000003)
Cys Phe Thr Ala
C19H28N4O6S (440.17294680000003)
Cys Gly Val Tyr
C19H28N4O6S (440.17294680000003)
Cys Gly Tyr Val
C19H28N4O6S (440.17294680000003)
Cys Thr Ala Phe
C19H28N4O6S (440.17294680000003)
Cys Thr Phe Ala
C19H28N4O6S (440.17294680000003)
Cys Val Gly Tyr
C19H28N4O6S (440.17294680000003)
Cys Val Tyr Gly
C19H28N4O6S (440.17294680000003)
Cys Tyr Gly Val
C19H28N4O6S (440.17294680000003)
Cys Tyr Val Gly
C19H28N4O6S (440.17294680000003)
Phe Ala Cys Thr
C19H28N4O6S (440.17294680000003)
Phe Ala Thr Cys
C19H28N4O6S (440.17294680000003)
Phe Cys Ala Thr
C19H28N4O6S (440.17294680000003)
Phe Cys Thr Ala
C19H28N4O6S (440.17294680000003)
Phe Gly Met Ser
C19H28N4O6S (440.17294680000003)
Phe Gly Ser Met
C19H28N4O6S (440.17294680000003)
Phe Met Gly Ser
C19H28N4O6S (440.17294680000003)
Phe Met Ser Gly
C19H28N4O6S (440.17294680000003)
Phe Ser Gly Met
C19H28N4O6S (440.17294680000003)
Phe Ser Met Gly
C19H28N4O6S (440.17294680000003)
Phe Ser Ser Thr
Phe Ser Thr Ser
Phe Thr Ala Cys
C19H28N4O6S (440.17294680000003)
Phe Thr Cys Ala
C19H28N4O6S (440.17294680000003)
Phe Thr Ser Ser
Gly Ala Met Tyr
C19H28N4O6S (440.17294680000003)
Gly Ala Tyr Met
C19H28N4O6S (440.17294680000003)
Gly Cys Val Tyr
C19H28N4O6S (440.17294680000003)
Gly Cys Tyr Val
C19H28N4O6S (440.17294680000003)
Gly Phe Met Ser
C19H28N4O6S (440.17294680000003)
Gly Phe Ser Met
C19H28N4O6S (440.17294680000003)
Gly His Met Pro
C18H28N6O5S (440.18417980000004)
Gly His Asn Asn
C16H24N8O7 (440.17678739999997)
Gly His Pro Met
C18H28N6O5S (440.18417980000004)
Gly Met Ala Tyr
C19H28N4O6S (440.17294680000003)
Gly Met Phe Ser
C19H28N4O6S (440.17294680000003)
Gly Met His Pro
C18H28N6O5S (440.18417980000004)
Gly Met Pro His
C18H28N6O5S (440.18417980000004)
Gly Met Ser Phe
C19H28N4O6S (440.17294680000003)
Gly Met Tyr Ala
C19H28N4O6S (440.17294680000003)
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 Ser Phe Met
C19H28N4O6S (440.17294680000003)
Gly Ser Met Phe
C19H28N4O6S (440.17294680000003)
Gly Thr Thr Tyr
Gly Thr Tyr Thr
Gly Val Cys Tyr
C19H28N4O6S (440.17294680000003)
Gly Val Tyr Cys
C19H28N4O6S (440.17294680000003)
Gly Tyr Ala Met
C19H28N4O6S (440.17294680000003)
Gly Tyr Cys Val
C19H28N4O6S (440.17294680000003)
Gly Tyr Met Ala
C19H28N4O6S (440.17294680000003)
Gly Tyr Thr Thr
Gly Tyr Val Cys
C19H28N4O6S (440.17294680000003)
His Gly Met Pro
C18H28N6O5S (440.18417980000004)
His Gly Asn Asn
C16H24N8O7 (440.17678739999997)
His Gly Pro Met
C18H28N6O5S (440.18417980000004)
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)
Met Ala Gly Tyr
C19H28N4O6S (440.17294680000003)
Met Ala Tyr Gly
C19H28N4O6S (440.17294680000003)
Met Phe Gly Ser
C19H28N4O6S (440.17294680000003)
Met Phe Ser Gly
C19H28N4O6S (440.17294680000003)
Met Gly Ala Tyr
C19H28N4O6S (440.17294680000003)
Met Gly Phe Ser
C19H28N4O6S (440.17294680000003)
Met Gly His Pro
C18H28N6O5S (440.18417980000004)
Met Gly Pro His
C18H28N6O5S (440.18417980000004)
Met Gly Ser Phe
C19H28N4O6S (440.17294680000003)
Met Gly Tyr Ala
C19H28N4O6S (440.17294680000003)
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 Ser Phe Gly
C19H28N4O6S (440.17294680000003)
Met Ser Gly Phe
C19H28N4O6S (440.17294680000003)
Met Tyr Ala Gly
C19H28N4O6S (440.17294680000003)
Met Tyr Gly Ala
C19H28N4O6S (440.17294680000003)
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)
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 Met Gly His
C18H28N6O5S (440.18417980000004)
Pro Met His Gly
C18H28N6O5S (440.18417980000004)
Ser Ala Thr Tyr
Ser Ala Tyr Thr
Ser Phe Gly Met
C19H28N4O6S (440.17294680000003)
Ser Phe Met Gly
C19H28N4O6S (440.17294680000003)
Ser Phe Ser Thr
Ser Phe Thr Ser
Ser Gly Phe Met
C19H28N4O6S (440.17294680000003)
Ser Gly Met Phe
C19H28N4O6S (440.17294680000003)
Ser Met Phe Gly
C19H28N4O6S (440.17294680000003)
Ser Met Gly Phe
C19H28N4O6S (440.17294680000003)
Ser Ser Phe Thr
Ser Ser Thr Phe
Ser Thr Ala Tyr
Ser Thr Phe Ser
Ser Thr Ser Phe
Ser Thr Tyr Ala
Ser Tyr Ala Thr
Ser Tyr Thr Ala
Thr Ala Cys Phe
C19H28N4O6S (440.17294680000003)
Thr Ala Phe Cys
C19H28N4O6S (440.17294680000003)
Thr Ala Ser Tyr
Thr Ala Tyr Ser
Thr Cys Ala Phe
C19H28N4O6S (440.17294680000003)
Thr Cys Phe Ala
C19H28N4O6S (440.17294680000003)
Thr Phe Ala Cys
C19H28N4O6S (440.17294680000003)
Thr Phe Cys Ala
C19H28N4O6S (440.17294680000003)
Thr Phe Ser Ser
Thr Gly Thr Tyr
Thr Gly Tyr Thr
Thr Ser Ala Tyr
Thr Ser Phe Ser
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 Cys Gly Tyr
C19H28N4O6S (440.17294680000003)
Val Cys Tyr Gly
C19H28N4O6S (440.17294680000003)
Val Gly Cys Tyr
C19H28N4O6S (440.17294680000003)
Val Gly Tyr Cys
C19H28N4O6S (440.17294680000003)
Val Tyr Cys Gly
C19H28N4O6S (440.17294680000003)
Val Tyr Gly Cys
C19H28N4O6S (440.17294680000003)
Tyr Ala Gly Met
C19H28N4O6S (440.17294680000003)
Tyr Ala Met Gly
C19H28N4O6S (440.17294680000003)
Tyr Ala Ser Thr
Tyr Ala Thr Ser
Tyr Cys Gly Val
C19H28N4O6S (440.17294680000003)
Tyr Cys Val Gly
C19H28N4O6S (440.17294680000003)
Tyr Gly Ala Met
C19H28N4O6S (440.17294680000003)
Tyr Gly Cys Val
C19H28N4O6S (440.17294680000003)
Tyr Gly Met Ala
C19H28N4O6S (440.17294680000003)
Tyr Gly Thr Thr
Tyr Gly Val Cys
C19H28N4O6S (440.17294680000003)
Tyr Met Ala Gly
C19H28N4O6S (440.17294680000003)
Tyr Met Gly Ala
C19H28N4O6S (440.17294680000003)
Tyr Ser Ala Thr
Tyr Ser Thr Ala
Tyr Thr Ala Ser
Tyr Thr Gly Thr
Tyr Thr Ser Ala
Tyr Thr Thr Gly
Tyr Val Cys Gly
C19H28N4O6S (440.17294680000003)
Tyr Val Gly Cys
C19H28N4O6S (440.17294680000003)
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
Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxosulfopropyl)-.omega.-hydroxy-, C10-16-alkyl ethers, disodium salts
C18H34Na2O7S (440.18205340000003)
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
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
1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate
Platensimycin B1
A polycyclic cage that is the benzamide derivative of platensimycin. It is isolated from Streptomyces platensis.
[(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)
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
[(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
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
(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].
platensimycin(1-)
C24H26NO7 (440.17091860000005)
A monocarboxylic acid anion that is the conjugate base of platensimycin resulting from the deprotonation of the carboxy group; major species at pH 7.3.