CHEMBL1462985


SMILES COc1ccc(N2C(=O)CC2(/C=C/c2ccccc2OC)C(=O)NC2CCCC2)cc1
InChIKey CRPSIHSOCJNQRJ-FOCLMDBBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 420.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities