CHEMBL2220478 [165891]



CHEMBL2220478


SMILES CC1(C)C2C=C(C[N+](C)(C)Cc3ccc(-c4ccccc4I)cc3)CC1C2
InChIKey ASGZQIZDNVIZEC-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.

CHEMBL2220478


Drug properties

Molecular type Small molecule
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.