CHEMBL485091


SMILES CC(Oc1ccccc1)C(=O)N(C[C@H]1CCCN1)c1ccccc1Cl
InChIKey VBUBJABPLJFWFA-OEMAIJDKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 358.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities