CHEMBL444827


SMILES O=C(CC(c1ccc(Cl)cc1)c1ccccn1)NCCCCc1c[nH]cn1
InChIKey ANIHOXRCRZIORL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities