CHEMBL1312769


SMILES O=C(c1ccc(Cl)cc1)C1CCCN(Cc2ccc3nonc3c2)C1
InChIKey LOKCGQMABNKXKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 355.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities