2-chloro-4-[[(1R,2R)-2-hydroxy-2-methylcyclohexyl]amino]-3-methylbenzonitrile

InChIKey	`LRQSPCAZHXKTHC-UKRRQHHQSA-N`
Compound Name	2-chloro-4-[[(1R,2R)-2-hydroxy-2-methylcyclohexyl]amino]-3-methylbenzonitrile
Canonical SMILES	`Cc1c(N[C@@H]2CCCC[C@@]2(C)O)ccc(C#N)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.81
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P10275	AR	Homo sapiens	Human	PF02166 PF00104 PF00105	7.8	Ki	ChEMBL;BindingDB
P08235	NR3C2	Homo sapiens	Human	PF00104 PF00105	6.4	Ki	ChEMBL;BindingDB
P06401	PGR	Homo sapiens	Human	PF00104 PF02161 PF00105	6.3	Ki	ChEMBL;BindingDB