CHEMBL91965


SMILES O=C(O)CCC(Oc1cccc(OCc2ccccc2)c1)c1ccccc1
InChIKey JCFWIDJCYZOMTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities