N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidin-4-yl)acetamide

InChIKey	`IPQCNTXEUDGNJY-UHFFFAOYSA-N`
Compound Name	N-(1-((1H-indol-3-yl)methyl)-4-(4-chlorophenyl)piperidin-4-yl)acetamide
Canonical SMILES	`CC(=O)NC1(c2ccc(Cl)cc2)CCN(Cc2c[nH]c3ccccc23)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.75
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14416	DRD2	Homo sapiens	Human	PF00001	7.1	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.7	Ki	ChEMBL;BindingDB
P21917	DRD4	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB