CHEMBL445106



CHEMBL445106


SMILES COc1cc(Br)c2c3c1C[C@H](N)C[C@@H]3CO2
InChIKey CLZKGXPLDDUCQZ-RNFRBKRXSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 283.0

Database connections



No bioactivity data available.

CHEMBL445106


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.