4-[(2S,4R)-2-[[4-(3-chloro-5-ethyl-2-methoxyphenyl)piperazin-1-yl]methyl]-4-hydroxypyrrolidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide

InChIKey	`ACUOSRXKTFDQLE-IOWSJCHKSA-N`
Compound Name	4-[(2S,4R)-2-[[4-(3-chloro-5-ethyl-2-methoxyphenyl)piperazin-1-yl]methyl]-4-hydroxypyrrolidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Canonical SMILES	`CCc1cc(Cl)c(OC)c(N2CCN(C[C@@H]3C[C@@H](O)CN3CCC(C(=O)N(C)C)(c3ccccc3)c3ccccc3)CC2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.48
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P35462	DRD3	Homo sapiens	Human	PF00001	7.0	Ki	ChEMBL
P35372	OPRM1	Homo sapiens	Human	PF00001	6.4	Ki	ChEMBL
P14416	DRD2	Homo sapiens	Human	PF00001	6.1	Ki	ChEMBL