CHEMBL339842


SMILES O=C(O)c1cc2cc(Cl)ccc2n1Cc1ccccc1Cl
InChIKey RSATUWQHBCSZIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 319.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities