CHEMBL104911 [9781]



CHEMBL104911


SMILES CC(C)C1(O)CCN2CC3c4ccccc4CCc4cccc(c43)C2C1
InChIKey UPMOVJBGNREKJV-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL104911


Drug properties

Molecular type Lipid
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.