CHEMBL1669381


SMILES CCCn1ccc2cc(-c3cccnc3)cc(Cl)c2c1=O
InChIKey HCKZEGPSALKPIU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities