Exact Mass: 401.187
Exact Mass Matches: 401.187
Found 150 metabolites which its exact mass value is equals to given mass value 401.187
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-[4-[1-[2-(6-Methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Evogliptin
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins > A10BH - Dipeptidyl peptidase 4 (dpp-4) inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
artemisone
Emapunil
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Evogliptin
3-(1-(cyclohexylmethyl)-1h-indazole-3-carboxamido)-2,2-dimethylsuccinic acid
1-[2-(Hydroxymethyl)-3,4-dimethoxybenzyl]-2-methyl-1,2,3,4-tetrahydro-6,7-(methylenebisoxy)-8-methoxyisoquinoline
alpha,beta-Dihydro-beta-lumicolchicin|Lumicolchicin I
E-4031
D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Ala Asn Pro Thr
Ala Asn Thr Pro
Ala Pro Asn Thr
Ala Pro Gln Ser
Ala Pro Ser Gln
Ala Pro Thr Asn
Ala Gln Pro Ser
Ala Gln Ser Pro
Ala Ser Pro Gln
Ala Ser Gln Pro
Ala Thr Asn Pro
Ala Thr Pro Asn
Gly Pro Gln Thr
Gly Pro Thr Gln
Gly Gln Pro Thr
Gly Gln Thr Pro
Gly Thr Pro Gln
Gly Thr Gln Pro
Asn Ala Pro Thr
Asn Ala Thr Pro
Asn Pro Ala Thr
Asn Pro Thr Ala
Asn Thr Ala Pro
Asn Thr Pro Ala
Pro Ala Asn Thr
Pro Ala Gln Ser
Pro Ala Ser Gln
Pro Ala Thr Asn
Pro Gly Gln Thr
Pro Gly Thr Gln
Pro Asn Ala Thr
Pro Asn Thr Ala
Pro Gln Ala Ser
Pro Gln Gly Thr
Pro Gln Ser Ala
Pro Gln Thr Gly
Pro Ser Ala Gln
Pro Ser Gln Ala
Pro Thr Ala Asn
Pro Thr Gly Gln
Pro Thr Asn Ala
Pro Thr Gln Gly
Gln Ala Pro Ser
Gln Ala Ser Pro
Gln Gly Pro Thr
Gln Gly Thr Pro
Gln Pro Ala Ser
Gln Pro Gly Thr
Gln Pro Ser Ala
Gln Pro Thr Gly
Gln Ser Ala Pro
Gln Ser Pro Ala
Gln Thr Gly Pro
Gln Thr Pro Gly
Ser Ala Pro Gln
Ser Ala Gln Pro
Ser Pro Ala Gln
Ser Pro Gln Ala
Ser Gln Ala Pro
Ser Gln Pro Ala
Thr Ala Asn Pro
Thr Ala Pro Asn
Thr Gly Pro Gln
Thr Gly Gln Pro
Thr Asn Ala Pro
Thr Asn Pro Ala
Thr Pro Ala Asn
Thr Pro Gly Gln
Thr Pro Asn Ala
Thr Pro Gln Gly
Thr Gln Gly Pro
Thr Gln Pro Gly
Pyrilamine maleate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents Mepyramine maleate, a first generation antihistamine, is an antagonist of histamine H1 receptor, with Kds of 0.8 nM, 5200 nM and >3000 nM for H1, H2, and H3 receptor, respectively, and a pKd of 9.4 for H1 receptor.
Omecamtiv mecarbil
C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent
(4S)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydro-5,5-dimethyl-4-(1-Methylethyl)-oxazole
2-BENZYL 4-(TERT-BUTYL) 3-(3-METHOXY-3-OXOPROPYL)-5-METHYL-1H-PYRROLE-2,4-DICARBOXYLATE
[2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]methanone
4-(3-(Ethoxycarbonyl)-6,8,8-trimethyl-2-oxo-7,8-dihydro-2H-pyrano[3,2-g]quinolin-9(6H)-yl)butanoic acid
N-ethyl-2-imino-10-methyl-1-[(4-methylphenyl)methyl]-5-oxo-3-dipyrido[3,4-c:1,2-f]pyrimidinecarboxamide
4-(2-Aminoethoxy)-N-(3-Chloro-5-Piperidin-1-Ylphenyl)-3,5-Dimethylbenzamide
N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-(4-methyl-1-piperazinyl)acetamide
(3Z)-3-[(2E,4E,6R)-1-hydroxy-4-methyl-6-[(3R,4R)-1,4,8-trimethyl-6-oxo-2,9-dioxabicyclo[3.3.1]non-7-en-3-yl]hepta-2,4-dienylidene]pyrrolidine-2,4-dione
3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide
1-[(1R,2aS,8bS)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-(dimethylamino)ethanone
(1R,5S)-N-(4-fluorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
3-Furanyl-[4-[5-methyl-2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone
Caroverine (hydrochloride)
Caroverine (Tinnex) hydrochloride is a potent, competitive and reversible antagonist of NMDA and AMPA glutamate receptor. Caroverine hydrochloride is also an antioxidant and calcium-blocking agent that exhibits vasorelaxant action. Caroverine hydrochloride can be used for the research of inner ear tinnitus[1][2][3].
Sonepiprazole
Sonepiprazole (PNU-101387G) is a selective D4 dopamine antagonist with Kis of 3.6, 10.1, 5147, and 7430 nM for rD4-Dopamine, hD4.2-Dopamine, rD2-Dopamine, and Histamine-H1 receptors, respectively[1].