CHEMBL4865971


SMILES O=C(O)c1cc2sc3cc(C(=O)O)sc3c2s1
InChIKey XQMFYBSHBCPMBJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 283.9

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 7.37 7.37 7.37 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.31 7.0 7.7 ChEMBL