3-chloro-5-[2-chloro-5-[[5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-yl]methoxy]phenoxy]benzonitrile

InChIKey	`RTMMFLXVQPUVNI-UHFFFAOYSA-N`
Compound Name	3-chloro-5-[2-chloro-5-[[5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-yl]methoxy]phenoxy]benzonitrile
Canonical SMILES	`Cn1cc(-c2cc(COc3ccc(Cl)c(Oc4cc(Cl)cc(C#N)c4)c3)n[nH]2)cn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.68
Source	BindingDB;ChEMBL

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
Q9WKE8	reverse transcriptase	Human immunodeficiency virus type 1	Pathogen	PF00078	8.8	Ki	BindingDB
Q72547	pol	Human immunodeficiency virus type 1	Pathogen	PF00075 PF00078 PF06815 PF06817	8.5	Ki	ChEMBL