CHEMBL2023763



CHEMBL2023763


SMILES C=CCCCC[N+]1(C)C2CCC1CC(CC(C#N)(c1ccccc1)c1ccccc1)C2
InChIKey CCXOXKSAHHQWSK-LBHWNIOJSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 413.3

Database connections



No bioactivity data available.

CHEMBL2023763


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.