CHEMBL2220409



CHEMBL2220409

N + Br

SMILES CC1(C)[C@H]2CC=C(C[N+](C)(C)Cc3ccc(-c4ccccc4Br)cc3)[C@@H]1C2
InChIKey BDKXRZBYASMPGB-GMAHTHKFSA-N

Chemical Properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 424.2

Database connections

Structure pdb 8HNM


Bioactivities

CHEMBL2220409

N + Br

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

Database connections

Structure pdb 8HNM


Compound is not listed as a drug.