CHEMBL511304


SMILES COc1cccc(Cc2cc3c(OC)cc(C)cc3oc2=O)c1
InChIKey HTEXDGOVTRCXOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities