CHEMBL517488



CHEMBL517488


SMILES CCc1c(-c2nnc(C3(c4ccc(Cl)cc4Cl)CC3)o2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Br)cc1
InChIKey CHAQPVKBWOTJMY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 646.0

Database connections



No bioactivity data available.

CHEMBL517488


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.