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

InChIKey	`MKYVJXCFWCUGQQ-UHFFFAOYSA-N`
Compound Name	2-(3-chloro-5-phenoxy-phenoxy)-N-(2-chloro-4-sulfamoyl-phenyl)acetamide
Canonical SMILES	`NS(=O)(=O)c1ccc(NC(=O)COc2cc(Cl)cc(Oc3ccccc3)c2)c(Cl)c1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	2
Pfam Stratification	Homologous
Avg pChEMBL	7.69
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	7.8	IC50	BindingDB
Q72547	pol	Human immunodeficiency virus type 1	Pathogen	PF00075 PF00078 PF06815 PF06817	7.6	IC50	ChEMBL