CHEMBL438998



CHEMBL438998


SMILES CCC[C@@H]1OC(=O)[C@@H](C(C)C)NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2CCCNC1=O
InChIKey XZXFRIOWINLTFO-FXVJXKIMSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 539.3

Database connections



No bioactivity data available.

CHEMBL438998


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



Compound is not listed as a drug.