CHEMBL4855306


SMILES O=C(O)CCc1ccc2[nH]c(-c3cccc(Cl)c3Cl)cc2c1
InChIKey CEHNJSPZPOAYHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 333.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities