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

InChIKey	`CXFSVKGROITHRY-OCCSQVGLSA-N`
Compound Name	2-chloro-4-[[(1R,2S)-2-hydroxy-2-methylcyclopentyl]amino]-3-methylbenzonitrile
Canonical SMILES	`Cc1c(N[C@@H]2CCC[C@]2(C)O)ccc(C#N)c1Cl`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.29
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P10275	AR	Homo sapiens	Human	PF02166 PF00104 PF00105	9.2	Ki	ChEMBL;BindingDB
P06401	PGR	Homo sapiens	Human	PF00104 PF02161 PF00105	6.3	Ki	ChEMBL;BindingDB
P04150	NR3C1	Homo sapiens	Human	PF02155 PF00104 PF00105	6.3	Ki	ChEMBL;BindingDB