4-(3-Chloro-phenyl)-6-[1-(4-chloro-phenyl)-1-(4-methyl-4H-[1,2,4]triazol-3-yl)-ethyl]-1-methyl-1H-quinolin-2-one

InChIKey	`ARSPPFOBLHMDFX-UHFFFAOYSA-N`
Compound Name	4-(3-Chloro-phenyl)-6-[1-(4-chloro-phenyl)-1-(4-methyl-4H-[1,2,4]triazol-3-yl)-ethyl]-1-methyl-1H-quinolin-2-one
Canonical SMILES	`Cn1cnnc1C(C)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc(=O)n2C`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.3
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	8.3	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	8.3	IC50	ChEMBL