CHEMBL2221034 [175550]



CHEMBL2221034


SMILES CC1(C)[C@H]2CC=C(C[N+](C)(C)Cc3ccc(-c4ccccc4I)cc3)[C@@H]1C2
InChIKey FKUOVGQOKVAIAV-GMAHTHKFSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 5
Log P 6.527
Molecular weight (Da) 472.2
Stereochemistry info full

Database connections

Structure pdb 8Y0N 8Y0H
GPCRdb related ligands

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL2221034


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

Structure pdb 8Y0N 8Y0H

Compound is not listed as a drug.