CHEMBL4859675


SMILES O=C(O)c1cc2cc(-c3cccc(F)c3)c(O)cc2oc1=O
InChIKey YNHVOIWGKRJALR-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 5.66 5.66 5.66 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.99 6.07 6.15 ChEMBL