CHEMBL4861452


SMILES O=C(O)c1cc(COc2ccc(Cl)cc2Cl)ccc1Cl
InChIKey IFUJVPIGXKXYTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 330.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities