CHEMBL10564


SMILES O=C(O)COc1cccc2c1CCC(C/C=C/C(O)Cc1ccccc1)C2
InChIKey ZHYVXDSUFDWWIN-ONNFQVAWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 366.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities