3-[4-({5-Bromo-4-[(2-chloro-4-cyano-6-methylphenyl)amino]pyrimidin-2-yl}amino)piperidin-1-yl]benzamide

InChIKey	`USURLDWGSGIIKO-UHFFFAOYSA-N`
Compound Name	3-[4-({5-Bromo-4-[(2-chloro-4-cyano-6-methylphenyl)amino]pyrimidin-2-yl}amino)piperidin-1-yl]benzamide
Canonical SMILES	`Cc1cc(C#N)cc(Cl)c1Nc1nc(NC2CCN(c3cccc(C(N)=O)c3)CC2)ncc1Br`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.82
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q72547	pol	Human immunodeficiency virus type 1	Pathogen	PF00075 PF00078 PF06815 PF06817	7.8	IC50	ChEMBL
Q9WJQ2	reverse transcriptase	Human immunodeficiency virus type 1	Pathogen	PF00078	7.8	IC50	BindingDB