CHEMBL607175



CHEMBL607175


SMILES CC(=O)O[C@H]1CC2CC(C1)N([C@H](C)c1ccccc1)C2
InChIKey ZWTDOCSTWCEIAL-SGTUBPSTSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 273.2

Database connections



No bioactivity data available.

CHEMBL607175


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.