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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pEC50 5.63 5.63 5.63 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.54 5.54 5.54 ChEMBL