(S)-2-[2-({(S)-3-Methyl-2-[2-(4-methyl-benzylsulfanyl)-acetylamino]-pentyl}-naphthalen-1-ylmethyl-amino)-acetylamino]-4-methylsulfanyl-butyric acid

InChIKey	`FSPDQNXKMXHLSM-DFCNTKNDSA-N`
Compound Name	(S)-2-[2-({(S)-3-Methyl-2-[2-(4-methyl-benzylsulfanyl)-acetylamino]-pentyl}-naphthalen-1-ylmethyl-amino)-acetylamino]-4-methylsulfanyl-butyric acid
Canonical SMILES	`CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)CSCc1ccc(C)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	7.85
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P49354	FNTA	Homo sapiens	Human	PF01239	7.8	pIC50	TTD_MultiTarget
P49356	FNTB	Homo sapiens	Human	PF00432	7.8	IC50	ChEMBL