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Drug-Target Interaction

Drug

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PubChem ID:6420019
Structure:
Synonyms:
(.+-.)-1-Diphenylmethyl-4-methylpiperazine hydrochloride
(.+.)-1-diphenylmethyl-4-methylpiperazine hydrochloride
1-(diphenylmethyl)-4-methylpiperazine hydrochloride
1-(Diphenylmethyl)-4-methylpiperazine monohydrochloride
1-benzhydryl-4-methylpiperazine hydrochloride
1-Diphenylmethyl-4-methylpiperazine
303-25-3
AC1O4WHZ
Ambap82-92-8
CHEBI:51045
component of Diconal
Cyclizine chloride
CYCLIZINE HCl
Cyclizine hydrochloride
Cyclizine hydrochloride (USP)
cyclizine monohydrochloride
D03622
HMS1569F21
Marezine hydrochloride
Marzine
MLS002153853
N-Benzhydryl-N -methylpiperazine
N-Benzhydryl-N'-methylpiperazine hydrochloride
N-Benzhydryl-N'-methylpiperazine monohydrochloride
NCGC00180957-01
NSC169102
Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride
Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride
Prestwick_789
Reis-fit
SMR001233212
WLN: T6N DNTJ A1 DYR & R & GH

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: