CHEMBL2220186



CHEMBL2220186


SMILES CC1(C)[C@H]2CC=C(C[N+](C)(C)Cc3cccc(-c4ccccc4)c3)[C@@H]1C2
InChIKey DBEJESXYRLRWKW-ZEQRLZLVSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 346.3


No bioactivity data available.

CHEMBL2220186


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.