N-[5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]-4-methylbenzenesulfonamide

InChIKey	`DPKDWERTWMZACY-UHFFFAOYSA-N`
Compound Name	N-[5-cyano-2-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]phenyl]-4-methylbenzenesulfonamide
Canonical SMILES	`Cc1ccc(S(=O)(=O)Nc2cc(C#N)ccc2COC(c2ccc(C#N)cc2)c2cncn2C)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	6.95
Source	BindingDB;ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	7.9	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	6.0	IC50	ChEMBL