2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide

InChIKey	`ZMEYWYCGMCZGRN-UHFFFAOYSA-N`
Compound Name	2-(4-phenylpiperidin-1-yl)-N-(m-tolyl)acetamide
Canonical SMILES	`Cc1cccc(NC(=O)CN2CCC(c3ccccc3)CC2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.96
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P21917	DRD4	Homo sapiens	Human	PF00001	8.1	IC50	ChEMBL;BindingDB
P14416	DRD2	Homo sapiens	Human	PF00001	6.5	Ki	ChEMBL;BindingDB
P35462	DRD3	Homo sapiens	Human	PF00001	6.2	Ki	ChEMBL;BindingDB