CHEMBL4103860



CHEMBL4103860


SMILES N#Cc1cc2cc(Br)c(O)c(Br)c2oc1=O
InChIKey BPHVAFNLKLONDJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 342.8

Database connections



No bioactivity data available.

CHEMBL4103860


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.