CHEMBL4085211


SMILES O=c1oc2c([N+](=O)[O-])cc(Br)cc2cc1-c1nnn[nH]1
InChIKey MFVILTNAYLOGLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 336.9

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 6.48 6.48 6.48 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.48 6.48 6.48 ChEMBL