Chemical Formula: C20H23N3O2

Chemical Formula C20H23N3O2

Found 15 metabolite its formula value is C20H23N3O2

Bitertanol

Pesticide6_Bitertanol_C20H23N3O2_1-(4-Biphenylyloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol

C20H23N3O2 (337.1790178)


D016573 - Agrochemicals D010575 - Pesticides

   

Posiphen

1-({1,3a,8-trimethyl-1H,2H,3H,3ah,8H,8ah-pyrrolo[2,3-b]indol-5-yl}oxy)-N-phenylmethanimidate

C20H23N3O2 (337.1790178)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

HMS1666K05

HMS1666K05

C20H23N3O2 (337.1790178)


   

MMV688942

MMV688942

C20H23N3O2 (337.1790178)


   

Lysergic acid morpholide

Lysergic acid morpholide

C20H23N3O2 (337.1790178)


   

Oxiperomide

2H-Benzimidazol-2-one,1,3-dihydro-1-[1-(2-phenoxyethyl)-4-piperidinyl]-

C20H23N3O2 (337.1790178)


C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent

   

Phenserine

Phenserine

C20H23N3O2 (337.1790178)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

Posiphen

Posiphen

C20H23N3O2 (337.1790178)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C78272 - Agent Affecting Nervous System D004791 - Enzyme Inhibitors

   

Bitertanol, (R,R)-(+/-)-

Bitertanol, (R,R)-(+/-)-

C20H23N3O2 (337.1790178)


   

4-[2-(Dimethylamino)ethylamino]-3-benzo[h]quinolinecarboxylic acid ethyl ester

4-[2-(Dimethylamino)ethylamino]-3-benzo[h]quinolinecarboxylic acid ethyl ester

C20H23N3O2 (337.1790178)


   

Bitertanol, (R,S)-(+/-)-

Bitertanol, (R,S)-(+/-)-

C20H23N3O2 (337.1790178)


   

(1S,2S)-bitertanol

(1S,2S)-bitertanol

C20H23N3O2 (337.1790178)


   

4-{[4-(4-Methyl-benzyl)-piperazin-1-ylimino]-methyl}-benzoic acid

4-{[4-(4-Methyl-benzyl)-piperazin-1-ylimino]-methyl}-benzoic acid

C20H23N3O2 (337.1790178)


   

N-[2-(diethylamino)ethyl]-2-(2-furanyl)-4-quinolinecarboxamide

N-[2-(diethylamino)ethyl]-2-(2-furanyl)-4-quinolinecarboxamide

C20H23N3O2 (337.1790178)


   

S1RA

S1RA

C20H23N3O2 (337.1790178)


S1RA (E-52862) is a highly selective σ1 receptor (σ1R) antagonist with Kis of 17 nM and 23.5 nM for human σ1R and guinea pig σ1R, respectively. S1RA has Moderate antagonistic activity for human 5-HT2B receptor (Ki= 328 nM). S1RA has antinociceptive effects in neuropathic pain models. S1RA prevents mechanical and cold hypersensitivity in Oxaliplatin (HY-17371)-treated mice[1][2].