CHEMBL3191793


SMILES CC1(C)CC(=O)C(/C=N\CCc2ccc(O)cc2)=C(O)C1
InChIKey GVCRHPRABBIUMD-WQRHYEAKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 287.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities