CHEMBL92607


SMILES O=C(O)/C(=C/c1cccc(OCc2ccccc2)c1)c1ccccc1
InChIKey AHEXSTGFORDNHH-RCCKNPSSSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities