2-(2-Chlorophenyl)-1-[4-(3-methylsulfonylphenyl)phenyl]-4-(trifluoromethyl)imidazole

InChIKey	`IWVRHURFJVBGSF-UHFFFAOYSA-N`
Compound Name	2-(2-Chlorophenyl)-1-[4-(3-methylsulfonylphenyl)phenyl]-4-(trifluoromethyl)imidazole
Canonical SMILES	`CS(=O)(=O)c1cccc(-c2ccc(-n3cc(C(F)(F)F)nc3-c3ccccc3Cl)cc2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.58
Source	ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P55055	NR1H2	Homo sapiens	Human	PF00104 PF00105	8.0	Ki	ChEMBL
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	7.6	Ki	ChEMBL
Q13133	NR1H3	Homo sapiens	Human	PF00104 PF00105	7.2	Ki	ChEMBL