(2S)-2-[[4-[[2-(3-methylimidazol-4-yl)acetyl]amino]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid

InChIKey	`DDTGELIOCFLYLI-QFIPXVFZSA-N`
Compound Name	(2S)-2-[[4-[[2-(3-methylimidazol-4-yl)acetyl]amino]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfanylbutanoic acid
Canonical SMILES	`CSCC[C@H](NC(=O)c1ccc(NC(=O)Cc2cncn2C)cc1-c1ccccc1C)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.18
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	8.2	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	8.2	IC50	ChEMBL;BindingDB