2-[2-[2-(2-Chlorophenyl)propan-2-yl]-1-[4-[4-(1-hydroxyethyl)-3-methylsulfonylphenyl]phenyl]imidazol-4-yl]propan-2-ol

InChIKey	`KDKLTCKHENMCSN-UHFFFAOYSA-N`
Compound Name	2-[2-[2-(2-Chlorophenyl)propan-2-yl]-1-[4-[4-(1-hydroxyethyl)-3-methylsulfonylphenyl]phenyl]imidazol-4-yl]propan-2-ol
Canonical SMILES	`CC(O)c1ccc(-c2ccc(-n3cc(C(C)(C)O)nc3C(C)(C)c3ccccc3Cl)cc2)cc1S(C)(=O)=O`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.07
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P55055	NR1H2	Homo sapiens	Human	PF00104 PF00105	7.4	Ki	ChEMBL;BindingDB
P19793	RXRA	Homo sapiens	Human	PF00104 PF11825 PF00105	7.1	Ki	ChEMBL
Q13133	NR1H3	Homo sapiens	Human	PF00104 PF00105	6.7	Ki	ChEMBL;BindingDB