(2~{S})-4-methyl-2-[(1-quinolin-8-ylsulfonylindol-3-yl)carbonylamino]pentanoic acid



(2~{S})-4-methyl-2-[(1-quinolin-8-ylsulfonylindol-3-yl)carbonylamino]pentanoic acid

N H O N S O O N O O H

SMILES CC(C)C[C@H](NC(=O)c1cn(S(=O)(=O)c2cccc3cccnc23)c2ccccc12)C(=O)O
InChIKey UURBOBOYEORQRN-IBGZPJMESA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 6Z8N


No bioactivity data available.

(2~{S})-4-methyl-2-[(1-quinolin-8-ylsulfonylindol-3-yl)carbonylamino]pentanoic acid

N H O N S O O N O O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV

Database connections

Structure pdb 6Z8N


Compound is not listed as a drug.