CHEMBL2220943



CHEMBL2220943


SMILES CC1(C)[C@H]2CC=C(C[N+](C)(C)Cc3ccc4c(c3)Cc3ccccc3-4)[C@@H]1C2
InChIKey NJIFOBMSYSGRGV-DHLKQENFSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 358.3


No bioactivity data available.

CHEMBL2220943


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.