4-[3-(1-Benzyl-2-phenylimidazol-4-yl)-1-hydroxypyrazol-4-yl]piperidine

InChIKey	`WKMUEHICTZESCZ-UHFFFAOYSA-N`
Compound Name	4-[3-(1-Benzyl-2-phenylimidazol-4-yl)-1-hydroxypyrazol-4-yl]piperidine
Canonical SMILES	`On1cc(C2CCNCC2)c(-c2cn(Cc3ccccc3)c(-c3ccccc3)n2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.68
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P14867	GABRA1	Homo sapiens	Human	PF02931 PF02932	6.7	IC50	ChEMBL;BindingDB
P18507	GABRG2	Homo sapiens	Human	PF02931 PF02932	6.7	IC50	ChEMBL
P47870	GABRB2	Homo sapiens	Human	PF02931 PF02932	6.7	IC50	ChEMBL