CHEMBL244607


SMILES O=C(c1cccc2ccccc12)c1ccc(OCCc2ccccc2)c2ccccc12
InChIKey KEFJRBRIHMPGCV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 402.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities