CHEMBL520639



CHEMBL520639


SMILES CCOc1ccc(-c2ccc(CN3C[C@@H](C)OC3=O)cc2)cc1
InChIKey GXENFXDWIWSPCB-CQSZACIVSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 311.2

Database connections



No bioactivity data available.

CHEMBL520639


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.