4-(3-(4-chlorophenyl)-1H-pyrazol-4-yl)-N-cyclopentylpyrimidin-2-amine

InChIKey	`PXJCEFGMIBFUGI-UHFFFAOYSA-N`
Compound Name	4-(3-(4-chlorophenyl)-1H-pyrazol-4-yl)-N-cyclopentylpyrimidin-2-amine
Canonical SMILES	`Clc1ccc(-c2n[nH]cc2-c2ccnc(NC3CCCC3)n2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.75
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P45983	MAPK8	Homo sapiens	Human	PF00069	7.6	Ki	ChEMBL;BindingDB
P45984	MAPK9	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL
P53779	MAPK10	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL