CHEMBL1713683


SMILES COc1cc(F)ccc1Oc1c(Cl)cnn(-c2ccc(C)cc2)c1=O
InChIKey RWSNGSWAGKETFU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 360.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities