(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphoryl]oxyacetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid

InChIKey	`FBAYEMRGZYQUMX-GKAKRQOPSA-N`
Compound Name	(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[hydroxy-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]phosphoryl]oxyacetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
Canonical SMILES	`CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)COP(=O)(O)C/C=C(\C)CC/C=C(\C)CCC=C(C)C)C(C)C)C(C)C)C(=O)O`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	2
Pfam Stratification	Cross-Family
Avg pChEMBL	8.21
Source	ChEMBL;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