CHEMBL4860470


SMILES O=C(NCCc1ccc(N2CCCCC2)cc1)Nc1ccc(Cl)cc1
InChIKey DZPYTGIRCMVVIC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 357.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities