CHEMBL4441621



CHEMBL4441621


SMILES CC(=O)N1CC[C@H]2c3cccc(-c4ccccc4)c3OC[C@]21C
InChIKey OGIWVQQXVGAOAK-AZUAARDMSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 307.2

Database connections



No bioactivity data available.

CHEMBL4441621


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.