Exact Mass: 401.2202116
Exact Mass Matches: 401.2202116
Found 219 metabolites which its exact mass value is equals to given mass value 401.2202116
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Amperozide
C23H29F2N3O (401.22785680000004)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Amperozide is an atypical antipsychotic that acts as an antagonist of the 5-HT2 receptor with a Ki value of 26 nM. Amperozide has a low affinity for D2 receptors[1].
(2R,3S,4aS,7R,8R,8aS)-2,3,4-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-7,8-dihydro-3H-furo[2,3-e]isoindole]-6-one
1-Methoxy-3-[3,5-dimethyl-6-[1-(hydroxymethyl)propyl]tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenyl-1,2-dihydropyridine-2-one
Hexanoic acid, 2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide
1-Methoxy-3-[3,5-dimethyl-6-(1-methyl-3-hydroxypropyl)tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenylpyridine-2(1H)-one
C23H31NO5_(2R,2R,4aS,6S,7R,8aS)-4,6,7-Trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one
Ala Ala Ile Gln
Ala Ala Leu Gln
Ala Ala Gln Ile
Ala Ala Gln Leu
Ala Ile Ala Gln
Ala Ile Gln Ala
Ala Lys Pro Ser
Ala Lys Ser Pro
Ala Leu Ala Gln
Ala Leu Gln Ala
Ala Asn Val Val
Ala Pro Lys Ser
Ala Pro Ser Lys
Ala Gln Ala Ile
Ala Gln Ala Leu
Ala Gln Ile Ala
Ala Gln Leu Ala
Ala Ser Lys Pro
Ala Ser Pro Lys
Ala Val Asn Val
Ala Val Val Asn
Gly Ile Asn Val
Gly Ile Val Asn
Gly Lys Pro Thr
Gly Lys Thr Pro
Gly Leu Asn Val
Gly Leu Val Asn
Gly Asn Ile Val
Gly Asn Leu Val
Gly Asn Val Ile
Gly Asn Val Leu
Gly Pro Lys Thr
Gly Pro Thr Lys
Gly Gln Val Val
Gly Thr Lys Pro
Gly Thr Pro Lys
Gly Val Ile Asn
Gly Val Leu Asn
Gly Val Asn Ile
Gly Val Asn Leu
Gly Val Gln Val
Gly Val Val Gln
Ile Ala Ala Gln
Ile Ala Gln Ala
Ile Gly Asn Val
Ile Gly Val Asn
Ile Asn Gly Val
Ile Asn Val Gly
Ile Gln Ala Ala
Ile Val Gly Asn
Ile Val Asn Gly
Lys Ala Pro Ser
Lys Ala Ser Pro
Lys Gly Pro Thr
Lys Gly Thr Pro
Lys Pro Ala Ser
Lys Pro Gly Thr
Lys Pro Ser Ala
Lys Pro Thr Gly
Lys Ser Ala Pro
Lys Ser Pro Ala
Lys Thr Gly Pro
Lys Thr Pro Gly
Leu Ala Ala Gln
Leu Ala Gln Ala
Leu Gly Asn Val
Leu Gly Val Asn
Leu Asn Gly Val
Leu Asn Val Gly
Leu Gln Ala Ala
Leu Val Gly Asn
Leu Val Asn Gly
Asn Ala Val Val
Asn Gly Ile Val
Asn Gly Leu Val
Asn Gly Val Ile
Asn Gly Val Leu
Asn Ile Gly Val
Asn Ile Val Gly
Asn Leu Gly Val
Asn Leu Val Gly
Asn Val Ala Val
Asn Val Gly Ile
Asn Val Gly Leu
Asn Val Ile Gly
Asn Val Leu Gly
Asn Val Val Ala
Pro Ala Lys Ser
Pro Ala Ser Lys
Pro Gly Lys Thr
Pro Gly Thr Lys
Pro Lys Ala Ser
Pro Lys Gly Thr
Pro Lys Ser Ala
Pro Lys Thr Gly
Pro Ser Ala Lys
Pro Ser Lys Ala
Pro Thr Gly Lys
Pro Thr Lys Gly
Gln Ala Ala Ile
Gln Ala Ala Leu
Gln Ala Ile Ala
Gln Ala Leu Ala
Gln Gly Val Val
Gln Ile Ala Ala
Gln Leu Ala Ala
Gln Val Gly Val
Gln Val Val Gly
Ser Ala Lys Pro
Ser Ala Pro Lys
Ser Lys Ala Pro
Ser Lys Pro Ala
Ser Pro Ala Lys
Ser Pro Lys Ala
Thr Gly Lys Pro
Thr Gly Pro Lys
Thr Lys Gly Pro
Thr Lys Pro Gly
Thr Pro Gly Lys
Thr Pro Lys Gly
Val Ala Asn Val
Val Ala Val Asn
Val Gly Ile Asn
Val Gly Leu Asn
Val Gly Asn Ile
Val Gly Asn Leu
Val Gly Gln Val
Val Gly Val Gln
Val Ile Gly Asn
Val Ile Asn Gly
Val Leu Gly Asn
Val Leu Asn Gly
Val Asn Ala Val
Val Asn Gly Ile
Val Asn Gly Leu
Val Asn Ile Gly
Val Asn Leu Gly
Val Asn Val Ala
Val Gln Gly Val
Val Gln Val Gly
Val Val Ala Asn
Val Val Gly Gln
Val Val Asn Ala
Val Val Gln Gly
2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide
4-(6-{[(4-Methylcyclohexyl)amino]methyl}-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)benzoic Acid
Acrichine
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
3-(4-Methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol
(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane
3-[(3aS,4S,9bR)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile
4-[(3aR,4R,9bR)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile
(2R,3S)-2-[(dimethylamino)methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one
3-[(3aR,4S,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile
3-[(3aR,4R,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile
Amperozide
C23H29F2N3O (401.22785680000004)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Amperozide is an atypical antipsychotic that acts as an antagonist of the 5-HT2 receptor with a Ki value of 26 nM. Amperozide has a low affinity for D2 receptors[1].