2-[3-chloro-5-(3-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide

InChIKey	`BFPBNKBYNOBOHM-UHFFFAOYSA-N`
Compound Name	2-[3-chloro-5-(3-cyanophenoxy)phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide
Canonical SMILES	`N#Cc1cccc(Oc2cc(Cl)cc(OCC(=O)Nc3ccc(S(N)(=O)=O)cc3Cl)c2)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	8.95
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	9.0	IC50	BindingDB
Q72547	pol	Human immunodeficiency virus type 1	Pathogen	PF00075 PF00078 PF06815 PF06817	8.9	IC50	ChEMBL