N-[3-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropyl]-1-(4-chlorophenyl)-2-propylimidazole-4-carboxamide

InChIKey	`ZRBOCRUOWHGMAT-UHFFFAOYSA-N`
Compound Name	N-[3-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropyl]-1-(4-chlorophenyl)-2-propylimidazole-4-carboxamide
Canonical SMILES	`CCCc1nc(C(=O)NCC(O)CN2CCN(c3cccc(Cl)c3C)CC2)cn1-c1ccc(Cl)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.7
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P31645	SLC6A4	Homo sapiens	Human	PF03491 PF00209	7.1	IC50	ChEMBL;BindingDB
P28223	HTR2A	Homo sapiens	Human	PF00001	7.0	IC50	ChEMBL;BindingDB
P28335	HTR2C	Homo sapiens	Human	PF00001	6.0	IC50	ChEMBL;BindingDB