CHEMBL156188


SMILES CCN1CCN(C)CC(NC(=O)c2cc(Cl)c(NC)cc2OC)C1
InChIKey WKQKHFBNIGVTEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 354.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities