(2S)-2-[[4-[(E)-2-(4-chloro-3-pyridinyl)ethenyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid

InChIKey	`CHVJSILONSNEQT-UMESLIDUSA-N`
Compound Name	(2S)-2-[[4-[(E)-2-(4-chloro-3-pyridinyl)ethenyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
Canonical SMILES	`CSCC[C@H](NC(=O)c1ccc(/C=C/c2cnccc2Cl)cc1-c1ccccc1C)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	9.54
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	9.5	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	9.5	IC50	ChEMBL