CHEMBL1911641


SMILES C[C@H]1c2ccccc2OC[C@@H](C)N1C(=O)c1ccc(Cl)cc1
InChIKey FUBUDTWHBCSDKB-OLZOCXBDSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities