CHEMBL4096323


SMILES O=C(O)c1cc2cc(Br)cc([N+](=O)[O-])c2oc1=O
InChIKey IKQHRVXYTMOVAH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 312.9

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 5.37 5.37 5.37 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.43 5.43 5.43 ChEMBL