CHEMBL4875771


SMILES O=C(O)c1cc2cc(-c3ccccc3F)c(O)cc2oc1=O
InChIKey AURLBLPCECMPLX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 300.0

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 5.74 5.74 5.74 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.88 5.99 6.1 ChEMBL