CHEMBL4085935


SMILES N#Cc1cc2cc(Br)c(O)cc2oc1=O
InChIKey ZBDQYUDHSVSOBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 264.9

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 5.03 5.03 5.03 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.03 5.03 5.03 ChEMBL