CHEMBL3979296


SMILES O=C(Nc1ccc(N2CCNCC2)cc1)c1ccc(Cl)cc1
InChIKey IAGQUTLPQWNFTE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities