CHEMBL3898488


SMILES C[C@H]1CCCN1C1CC[C@H](c2ccc(NC(=O)c3ccc(Cl)cc3)cc2)C1
InChIKey BKKUIHIUMRSYOU-JVAMZVLJSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 382.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities