CHEMBL4870255


SMILES O=C(O)c1cc2cc3cc(C(=O)O)c(=O)oc3c(O)c2oc1=O
InChIKey ZZIRZFOBUDJXAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 318.0

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 6.41 6.41 6.41 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.23 6.42 6.6 ChEMBL