CHEMBL1914588


SMILES Cc1c(C(=O)O)sc2c(Br)csc12
InChIKey QQAXFGQFKBDJMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 275.9

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 4.75 6.04 7.21 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.96 6.96 6.96 ChEMBL