Exact Mass: 427.24495820000004
Exact Mass Matches: 427.24495820000004
Found 360 metabolites which its exact mass value is equals to given mass value 427.24495820000004
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ranolazine
C24H33N3O4 (427.2470938000001)
Ranolazine is only found in individuals that have used or taken this drug. It is an antianginal medication. On January 31, 2006, ranolazine was approved for use in the United States by the FDA for the treatment of chronic angina. [Wikipedia]The mechanism of action of ranolazine is unknown. It does not increase the rate-pressure product, a measure of myocardial work, at maximal exercise. In vitro studies suggest that ranolazine is a P-gp inhibitor. Ranolazine is believed to have its effects via altering the trans-cellular late sodium current. It is by altering the intracellular sodium level that ranolazine affects the sodium-dependent calcium channels during myocardial ischemia. Thus, ranolazine indirectly prevents the calcium overload that causes cardiac ischemia. C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers C - Cardiovascular system > C01 - Cardiac therapy D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Dihydroxyacidissiminol
C25H33NO5 (427.23586080000007)
Dihydroxyacidissiminol is found in beverages. Dihydroxyacidissiminol is an alkaloid from fruits of Limonia acidissima (wood apple). Alkaloid from fruits of Limonia acidissima (wood apple). Dihydroxyacidissiminol is found in beverages and fruits.
Dixyrazine
C24H33N3O2S (427.22933580000006)
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure 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 > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents > D000932 - Antiemetics
Mozavaptan
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
Pimavanserin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson 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 > C66885 - Serotonin Antagonist N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Pimavanserin is a selective inverse agonist of the 5-HT2A receptor with pIC50 and pKd of 8.73 and 9.3, respectively.
Valyl-prolyl-glycyl-valyl-glycine
C19H33N5O6 (427.24307180000005)
Lasiocarpine N-oxide
C21H33NO8 (427.22060580000004)
CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2306
Arachidonoyl ethanolamide phosphate
C22H38NO5P (427.24874680000005)
Dixyrazine
C24H33N3O2S (427.22933580000006)
N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AB - Phenothiazines with piperazine structure 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 > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); CONFIDENCE Reference Standard (Level 1)
(1aS,2aS,5S,5aS,6S,6aR)-5-benzylhexahydro-2a-hydroxy-2-[(1E,4S,6S)-6-hydroxy-4-methyl-5-oxohept-1-enyl]-6,6a-dimethyl-3H-oxireno[f]isoindol-3-one|cytochalasin Z20
C25H33NO5 (427.23586080000007)
2-[[2-[(2-amino-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
C23H29N3O5 (427.21071040000004)
Lasiocarpine N-oxide
C21H33NO8 (427.22060580000004)
Lasiocarpine N-oxide is a natural product found in Heliotropium hirsutissimum and Heliotropium ellipticum with data available.
RANOLAZINE
C24H33N3O4 (427.2470938000001)
C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers C - Cardiovascular system > C01 - Cardiac therapy D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
(2R,2R,4aS,6R,8aS)-4-hydroxy-2,5,5,8a-tetramethyl-6-oxo-3,3,4,4a,5,6,6,7,7,8,8,8a-dodecahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6-yl acetate
C25H33NO5 (427.23586080000007)
Ala Ile Lys Pro
C20H37N5O5 (427.27945520000003)
Ala Ile Pro Lys
C20H37N5O5 (427.27945520000003)
Ala Ile Pro Gln
C19H33N5O6 (427.24307180000005)
Ala Ile Gln Pro
C19H33N5O6 (427.24307180000005)
Ala Lys Ile Pro
C20H37N5O5 (427.27945520000003)
Ala Lys Leu Pro
C20H37N5O5 (427.27945520000003)
Ala Lys Pro Ile
C20H37N5O5 (427.27945520000003)
Ala Lys Pro Leu
C20H37N5O5 (427.27945520000003)
Ala Leu Lys Pro
C20H37N5O5 (427.27945520000003)
Ala Leu Pro Lys
C20H37N5O5 (427.27945520000003)
Ala Leu Pro Gln
C19H33N5O6 (427.24307180000005)
Ala Leu Gln Pro
C19H33N5O6 (427.24307180000005)
Ala Pro Ile Lys
C20H37N5O5 (427.27945520000003)
Ala Pro Ile Gln
C19H33N5O6 (427.24307180000005)
Ala Pro Lys Ile
C20H37N5O5 (427.27945520000003)
Ala Pro Lys Leu
C20H37N5O5 (427.27945520000003)
Ala Pro Leu Lys
C20H37N5O5 (427.27945520000003)
Ala Pro Leu Gln
C19H33N5O6 (427.24307180000005)
Ala Pro Gln Ile
C19H33N5O6 (427.24307180000005)
Ala Pro Gln Leu
C19H33N5O6 (427.24307180000005)
Ala Gln Ile Pro
C19H33N5O6 (427.24307180000005)
Ala Gln Leu Pro
C19H33N5O6 (427.24307180000005)
Ala Gln Pro Ile
C19H33N5O6 (427.24307180000005)
Ala Gln Pro Leu
C19H33N5O6 (427.24307180000005)
Gly His Lys Ser
Gly His Ser Lys
Gly Lys His Ser
Gly Lys Ser His
Gly Pro Arg Val
Gly Pro Val Arg
Gly Arg Pro Val
Gly Arg Val Pro
Gly Ser His Lys
Gly Ser Lys His
Gly Val Pro Arg
Gly Val Arg Pro
His Gly Lys Ser
His Gly Ser Lys
His Lys Gly Ser
His Lys Ser Gly
His Ser Gly Lys
His Ser Lys Gly
Ile Ala Lys Pro
C20H37N5O5 (427.27945520000003)
Ile Ala Pro Lys
C20H37N5O5 (427.27945520000003)
Ile Ala Pro Gln
C19H33N5O6 (427.24307180000005)
Ile Ala Gln Pro
C19H33N5O6 (427.24307180000005)
Ile Lys Ala Pro
C20H37N5O5 (427.27945520000003)
Ile Lys Pro Ala
C20H37N5O5 (427.27945520000003)
Ile Pro Ala Lys
C20H37N5O5 (427.27945520000003)
Ile Pro Ala Gln
C19H33N5O6 (427.24307180000005)
Ile Pro Lys Ala
C20H37N5O5 (427.27945520000003)
Ile Pro Gln Ala
C19H33N5O6 (427.24307180000005)
Ile Gln Ala Pro
C19H33N5O6 (427.24307180000005)
Ile Gln Pro Ala
C19H33N5O6 (427.24307180000005)
Lys Ala Ile Pro
C20H37N5O5 (427.27945520000003)
Lys Ala Leu Pro
C20H37N5O5 (427.27945520000003)
Lys Ala Pro Ile
C20H37N5O5 (427.27945520000003)
Lys Ala Pro Leu
C20H37N5O5 (427.27945520000003)
Lys Gly His Ser
Lys Gly Ser His
Lys His Gly Ser
Lys His Ser Gly
Lys Ile Ala Pro
C20H37N5O5 (427.27945520000003)
Lys Ile Pro Ala
C20H37N5O5 (427.27945520000003)
Lys Leu Ala Pro
C20H37N5O5 (427.27945520000003)
Lys Leu Pro Ala
C20H37N5O5 (427.27945520000003)
Lys Pro Ala Ile
C20H37N5O5 (427.27945520000003)
Lys Pro Ala Leu
C20H37N5O5 (427.27945520000003)
Lys Pro Ile Ala
C20H37N5O5 (427.27945520000003)
Lys Pro Leu Ala
C20H37N5O5 (427.27945520000003)
Lys Pro Pro Ser
C19H33N5O6 (427.24307180000005)
Lys Pro Ser Pro
C19H33N5O6 (427.24307180000005)
Lys Ser Gly His
Lys Ser His Gly
Lys Ser Pro Pro
C19H33N5O6 (427.24307180000005)
Leu Ala Lys Pro
C20H37N5O5 (427.27945520000003)
Leu Ala Pro Lys
C20H37N5O5 (427.27945520000003)
Leu Ala Pro Gln
C19H33N5O6 (427.24307180000005)
Leu Ala Gln Pro
C19H33N5O6 (427.24307180000005)
Leu Lys Ala Pro
C20H37N5O5 (427.27945520000003)
Leu Lys Pro Ala
C20H37N5O5 (427.27945520000003)
Leu Pro Ala Lys
C20H37N5O5 (427.27945520000003)
Leu Pro Ala Gln
C19H33N5O6 (427.24307180000005)
Leu Pro Lys Ala
C20H37N5O5 (427.27945520000003)
Leu Pro Gln Ala
C19H33N5O6 (427.24307180000005)
Leu Gln Ala Pro
C19H33N5O6 (427.24307180000005)
Leu Gln Pro Ala
C19H33N5O6 (427.24307180000005)
Asn Pro Pro Thr
Asn Pro Thr Pro
Asn Pro Val Val
C19H33N5O6 (427.24307180000005)
Asn Thr Pro Pro
Asn Val Pro Val
C19H33N5O6 (427.24307180000005)
Asn Val Val Pro
C19H33N5O6 (427.24307180000005)
Pro Ala Ile Lys
C20H37N5O5 (427.27945520000003)
Pro Ala Ile Gln
C19H33N5O6 (427.24307180000005)
Pro Ala Lys Ile
C20H37N5O5 (427.27945520000003)
Pro Ala Lys Leu
C20H37N5O5 (427.27945520000003)
Pro Ala Leu Lys
C20H37N5O5 (427.27945520000003)
Pro Ala Leu Gln
C19H33N5O6 (427.24307180000005)
Pro Ala Gln Ile
C19H33N5O6 (427.24307180000005)
Pro Ala Gln Leu
C19H33N5O6 (427.24307180000005)
Pro Gly Arg Val
Pro Gly Val Arg
Pro Ile Ala Lys
C20H37N5O5 (427.27945520000003)
Pro Ile Ala Gln
C19H33N5O6 (427.24307180000005)
Pro Ile Lys Ala
C20H37N5O5 (427.27945520000003)
Pro Ile Gln Ala
C19H33N5O6 (427.24307180000005)
Pro Lys Ala Ile
C20H37N5O5 (427.27945520000003)
Pro Lys Ala Leu
C20H37N5O5 (427.27945520000003)
Pro Lys Ile Ala
C20H37N5O5 (427.27945520000003)
Pro Lys Leu Ala
C20H37N5O5 (427.27945520000003)
Pro Lys Pro Ser
C19H33N5O6 (427.24307180000005)
Pro Lys Ser Pro
C19H33N5O6 (427.24307180000005)
Pro Leu Ala Lys
C20H37N5O5 (427.27945520000003)
Pro Leu Ala Gln
C19H33N5O6 (427.24307180000005)
Pro Leu Lys Ala
C20H37N5O5 (427.27945520000003)
Pro Leu Gln Ala
C19H33N5O6 (427.24307180000005)
Pro Asn Pro Thr
Pro Asn Thr Pro
Pro Asn Val Val
C19H33N5O6 (427.24307180000005)
Pro Pro Lys Ser
C19H33N5O6 (427.24307180000005)
Pro Pro Asn Thr
Pro Pro Gln Ser
Pro Pro Ser Lys
C19H33N5O6 (427.24307180000005)
Pro Pro Ser Gln
Pro Pro Thr Asn
Pro Gln Ala Ile
C19H33N5O6 (427.24307180000005)
Pro Gln Ala Leu
C19H33N5O6 (427.24307180000005)
Pro Gln Ile Ala
C19H33N5O6 (427.24307180000005)
Pro Gln Leu Ala
C19H33N5O6 (427.24307180000005)
Pro Gln Pro Ser
Pro Gln Ser Pro
Pro Arg Gly Val
Pro Arg Val Gly
Pro Ser Lys Pro
C19H33N5O6 (427.24307180000005)
Pro Ser Pro Lys
C19H33N5O6 (427.24307180000005)
Pro Ser Pro Gln
Pro Ser Gln Pro
Pro Thr Asn Pro
Pro Thr Pro Asn
Pro Val Gly Arg
Pro Val Asn Val
C19H33N5O6 (427.24307180000005)
Pro Val Arg Gly
Pro Val Val Asn
C19H33N5O6 (427.24307180000005)
Gln Ala Ile Pro
C19H33N5O6 (427.24307180000005)
Gln Ala Leu Pro
C19H33N5O6 (427.24307180000005)
Gln Ala Pro Ile
C19H33N5O6 (427.24307180000005)
Gln Ala Pro Leu
C19H33N5O6 (427.24307180000005)
Gln Ile Ala Pro
C19H33N5O6 (427.24307180000005)
Gln Ile Pro Ala
C19H33N5O6 (427.24307180000005)
Gln Leu Ala Pro
C19H33N5O6 (427.24307180000005)
Gln Leu Pro Ala
C19H33N5O6 (427.24307180000005)
Gln Pro Ala Ile
C19H33N5O6 (427.24307180000005)
Gln Pro Ala Leu
C19H33N5O6 (427.24307180000005)
Gln Pro Ile Ala
C19H33N5O6 (427.24307180000005)
Gln Pro Leu Ala
C19H33N5O6 (427.24307180000005)
Gln Pro Pro Ser
Gln Pro Ser Pro
Gln Ser Pro Pro
Arg Gly Pro Val
Arg Gly Val Pro
Arg Pro Gly Val
Arg Pro Val Gly
Arg Val Gly Pro
Arg Val Pro Gly
Ser Gly His Lys
Ser Gly Lys His
Ser His Gly Lys
Ser His Lys Gly
Ser Lys Gly His
Ser Lys His Gly
Ser Lys Pro Pro
C19H33N5O6 (427.24307180000005)
Ser Pro Lys Pro
C19H33N5O6 (427.24307180000005)
Ser Pro Pro Lys
C19H33N5O6 (427.24307180000005)
Ser Pro Pro Gln
Ser Pro Gln Pro
Ser Gln Pro Pro
Thr Asn Pro Pro
Thr Pro Asn Pro
Thr Pro Pro Asn
Val Gly Pro Arg
Val Gly Arg Pro
Val Asn Pro Val
C19H33N5O6 (427.24307180000005)
Val Asn Val Pro
C19H33N5O6 (427.24307180000005)
Val Pro Gly Arg
Val Pro Asn Val
C19H33N5O6 (427.24307180000005)
Val Pro Arg Gly
Val Pro Val Asn
C19H33N5O6 (427.24307180000005)
Val Arg Gly Pro
Val Arg Pro Gly
Val Val Asn Pro
C19H33N5O6 (427.24307180000005)
Val Val Pro Asn
C19H33N5O6 (427.24307180000005)
Anandamide 0-phosphate
C22H38NO5P (427.24874680000005)
20-hydroxy N-Arachidonoyl Taurine
C22H37NO5S (427.23923120000006)
cyclopropyl amide
C26H37NO4 (427.27224420000005)
PGF2&alpha
C23H41NO6 (427.29337260000005)
PGF2alpha-dihydroxypropanylamine
C23H41NO6 (427.29337260000005)
Dihydroxyacidissiminol
C25H33NO5 (427.23586080000007)
Anandamide O-phosphate
C22H38NO5P (427.24874680000005)
7-(2,2-Diphenylethenyl)-1,2,3,3A,4,8B-hexahydro-4-(4-methylphenyl)cyclopent[B]indole
Pentaerythritol tris-[3-(1-aziridinyl)-propionate]
C20H33N3O7 (427.23183880000005)
(-)-n-dodecyl-n-methylephedrinium bromide
C23H42BrNO (427.24495820000004)
bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate
C12H36BF4N7P2 (427.25364740000003)
2-(tert-butylamino)ethyl 2-methylprop-2-enoate,butyl 2-methylprop-2-enoate,methyl 2-methylprop-2-enoate
C23H41NO6 (427.29337260000005)
sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate
C21H42NNaO4S (427.2732092000001)
N,N-Bis[2-(7-methoxy-1-naphthalenyl)ethyl]acetamide
Benzoic acid, 4-[[(5-ethoxy-5-oxopentyl)[2-(2-Methoxyphenyl)ethyl]aMino]Methyl]-, Methyl ester
C25H33NO5 (427.23586080000007)
(5-{3-[5-(Piperidin-1-Ylmethyl)-1h-Indol-2-Yl]-1h-Indazol-6-Yl}-2h-1,2,3-Triazol-4-Yl)methanol
Ivaltinostat
C24H33N3O4 (427.2470938000001)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent
3-(1,3-Benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone
C24H29NO6 (427.19947740000003)
7-(4-Benzylpiperazin-1-yl)-3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine
(2S,3R)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-6-(diaminomethylideneamino)-3-formylhexanoic acid
N-[4-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]phenyl]-4-propylbenzenesulfonamide
C24H33N3O2S (427.22933580000006)
[3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]-8-azaniumyloctyl]azanium
C18H33N7O3S+2 (427.23654680000004)
methyl (1S,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-8-methyl-8-aza-16-azoniapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate
3-(1,3-Benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(3-methyl-1-piperidinyl)-1-propanone
C24H29NO6 (427.19947740000003)
N,N-dipropyl-2-[4-methoxy-3-(2-phenylethoxyl)phenyl]ethylamine hydrochloride
4-methyl-N-[3-[1-(phenylmethyl)-4-piperidinyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide
C22H29N5O2S (427.20418540000003)
1-[4-[2-(4-Methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone
(5E)-1-cyclohexyl-5-[1-[[2-(3-pyridyl)piperidino]amino]ethylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone
C22H29N5O2S (427.20418540000003)
1-Azelaoyl-sn-glycero-3-phosphocholine
A 1-O-acyl-sn-glycero-3-phosphocholine obtained by formal condensation of one of the carboxy groups of azelaic acid with the 1-hydroxy group of sn-glycero-3-phosphocholine.
2-Azelaoyl-sn-glycero-3-phosphocholine
A 2-acyl-sn-glycero-3-phosphocholine obtained by formal condensation of one of the carboxy groups of azelaic acid with the 1-hydroxy group of sn-glycero-3-phosphocholine.
1-(7-Methyloctyl)-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea
N-[[4-(2-ethoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-1-adamantanecarboxamide
C24H33N3O2S (427.22933580000006)
1-[(2-chlorophenyl)methyl]-N-[3-(N-ethyl-3-methylanilino)propyl]-5-oxo-2-pyrrolidinecarboxamide
4-[(4-Cyclohexyl-1-piperazinyl)-oxomethyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone
C24H33N3O4 (427.2470938000001)
2-[4-[1-(2-Fluorophenyl)-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-piperazinyl]ethanol
13-(3-Ethoxypropyl)-14-methyl-17-(4-methylphenyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one
(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
N-(1-cyclohexyl-3-hydroxy-3,4-diphenylbutyl)benzamide
C29H33NO2 (427.25111580000004)
N-Benzylidene-1-amino(hepta)ethyleneglycol monomethyl ether
N-[2-[1-[2-(2,5-difluorophenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide
C24H27F2N3O2 (427.20712260000005)
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide
C22H29N5O4 (427.22194340000004)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide
C22H29N5O4 (427.22194340000004)
N-[3-(dimethylamino)propyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]acetamide
C20H33N3O5S (427.2140808000001)
N-[3-(dimethylamino)propyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide
C20H33N3O5S (427.2140808000001)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide
C22H29N5O4 (427.22194340000004)
N-[3-(dimethylamino)propyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]acetamide
C20H33N3O5S (427.2140808000001)
(2R,3R,3aS,9bS)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H33N3O4 (427.2470938000001)
N-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[3-(dimethylamino)propyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide
C20H33N3O5S (427.2140808000001)
(2S,3S,3aR,9bR)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C24H33N3O4 (427.2470938000001)
1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
C24H33N3O4 (427.2470938000001)
N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(E)-[4-(2-hydroxyethoxy)phenyl]methylideneamino]-N-(2-hydroxyphenyl)octanediamide
C23H29N3O5 (427.21071040000004)
N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
C22H29N5O4 (427.22194340000004)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
C22H29N5O4 (427.22194340000004)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide
C22H29N5O4 (427.22194340000004)
N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
C20H33N3O5S (427.2140808000001)
N-[3-(dimethylamino)propyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide
C20H33N3O5S (427.2140808000001)
N-[3-(dimethylamino)propyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide
C20H33N3O5S (427.2140808000001)
N-[3-(dimethylamino)propyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide
C20H33N3O5S (427.2140808000001)
N-[3-(dimethylamino)propyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide
C20H33N3O5S (427.2140808000001)
N,N-dimethyl-3-[4-[(1S,5R)-3-[oxo(2-pyrazinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
C24H33N3O4 (427.2470938000001)
14-(Methoxycarbonyl)-4,4,8alpha,12,16-pentamethyl-3,17-dioxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dien-15-olate
(1R,9S,10S,11S)-12-acetyl-N-(cyclohexylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C24H33N3O4 (427.2470938000001)
(1S,9R,10R,11R)-12-acetyl-N-(cyclohexylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(Z)-prop-1-enyl]-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C24H33N3O4 (427.2470938000001)
[(4R,7S,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methylbutanoate
C21H33NO8 (427.22060580000004)
2-Amino-3-[hydroxy-(2-hydroxy-3-undecanoyloxypropoxy)phosphoryl]oxypropanoic acid
Pimavanserin
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson 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 > C66885 - Serotonin Antagonist N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Pimavanserin is a selective inverse agonist of the 5-HT2A receptor with pIC50 and pKd of 8.73 and 9.3, respectively.
Mozavaptan
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
andrastin D(1-)
An enolate anion resulting from the deprotonation of the enol of andrastin D.Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029
(1r,2s,4r,5s,8r,9e,11z,13e,15s,22s,23s,24s)-2,4,18-trihydroxy-9,15-dimethyl-25-oxa-17-azatetracyclo[20.2.1.0⁵,²⁴.0⁸,²³]pentacosa-6,9,11,13,17-pentaen-20-one
C25H33NO5 (427.23586080000007)
(3s,4s,6e)-7-[(1s,3as,4s,5s,7as)-1-benzyl-3,3a,5-trihydroxy-6,7-dimethyl-1,4,5,7a-tetrahydroisoindol-4-yl]-3-hydroxy-4-methylhept-6-en-2-one
C25H33NO5 (427.23586080000007)
(2e)-n-[(2r,3s,4as,8r,8ar)-8-chloro-2,4a-dihydroxy-8a-methyl-5-oxo-2,3,4,8-tetrahydro-1-benzopyran-3-yl]dodec-2-enimidic acid
C22H34ClNO5 (427.2125384000001)
(2r)-n-[(3r)-2-hydroxy-3,4,5,6-tetrahydropyridin-3-yl]-2-(n-methyldec-9-enamido)-3-phenylpropanimidic acid
(1s,2s,4s,4as,11ar,13as)-4-hydroxy-2-methyl-12-oxo-dodecahydroindeno[3a,3-i]indolizin-1-yl 2-(4-methoxyphenyl)acetate
C25H33NO5 (427.23586080000007)
2-({16-methoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaen-15-yl}oxy)-6-methyloxane-3,4,5-triol
C24H29NO6 (427.19947740000003)