CHEMBL80658


SMILES O=C1ON=C(c2ccccc2)/C1=C/c1ccco1
InChIKey XHXFSCFVKOCKSR-XFXZXTDPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 239.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities