CHEMBL608867


SMILES CCCN(C(=O)c1c(-c2ccccc2Cl)noc1C)c1ccc(Cl)cc1
InChIKey BCNRQVSNUFUWEF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 388.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities