CHEMBL1468323


SMILES O=C(O)c1cccc(COc2ccc3c(c2)CCC3)c1
InChIKey JJGPEMVLUHQHIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 268.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities