4-[3-(4-Cyanophenyl)-3-hydroxy-3-(3-methylimidazol-4-yl)prop-1-ynyl]-3-(3,5-dichlorophenyl)benzonitrile

InChIKey	`PUBWKJYHDRHOJR-UHFFFAOYSA-N`
Compound Name	4-[3-(4-Cyanophenyl)-3-hydroxy-3-(3-methylimidazol-4-yl)prop-1-ynyl]-3-(3,5-dichlorophenyl)benzonitrile
Canonical SMILES	`Cn1cncc1C(O)(C#Cc1ccc(C#N)cc1-c1cc(Cl)cc(Cl)c1)c1ccc(C#N)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	10.1
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	10.1	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	10.1	IC50	ChEMBL