3-[4-[[4-(4-Cyano-2,6-dimethyl-anilino)pyrimidin-2-yl]amino]-1-piperidyl]benzamide

InChIKey	`JAPBEUUVCDEABS-UHFFFAOYSA-N`
Compound Name	3-[4-[[4-(4-Cyano-2,6-dimethyl-anilino)pyrimidin-2-yl]amino]-1-piperidyl]benzamide
Canonical SMILES	`Cc1cc(C#N)cc(C)c1Nc1ccnc(NC2CCN(c3cccc(C(N)=O)c3)CC2)n1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.64
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	7.6	IC50	ChEMBL
Q9WJQ2	reverse transcriptase	Human immunodeficiency virus type 1	Pathogen	PF00078	7.6	IC50	BindingDB