CHEMBL104216


SMILES CCOc1cc(C#N)ccc1OCC1CN(Cc2ccc(Cl)cc2)CCO1
InChIKey SWEABPZSFFELQC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 386.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities