CHEMBL1669386


SMILES CCCn1ccc2cc(OCCc3cccnc3)cc(Cl)c2c1=O
InChIKey NPYGILVUMMFLLC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities