CHEMBL1669382


SMILES CCCn1ccc2cc(-c3cncnc3)cc(Cl)c2c1=O
InChIKey OOMFBEICGHDDND-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 299.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities