(2S)-2-[[2-[benzyl-[(2S,3R)-3-methyl-2-(3-sulfanylpropylamino)pentyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid

InChIKey	`HCAOKPQDIXSPIN-HLAWJBBLSA-N`
Compound Name	(2S)-2-[[2-[benzyl-[(2S,3R)-3-methyl-2-(3-sulfanylpropylamino)pentyl]amino]acetyl]amino]-4-methylsulfanylbutanoic acid
Canonical SMILES	`CC[C@@H](C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1ccccc1)NCCCS`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.66
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	8.7	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	8.7	IC50	ChEMBL