CHEMBL504733



CHEMBL504733


SMILES Cc1ccc([C@H]2CCC[N+]2(C)C)o1
InChIKey QNSARCANYFMUAG-SNVBAGLBSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 180.1


No bioactivity data available.

CHEMBL504733


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


Compound is not listed as a drug.