CHEMBL2392164


SMILES O=C(Nc1cc(Cl)cc2c(=O)cc(C(=O)O)oc12)c1ccccc1
InChIKey BOMURAGUSJCHFQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 343.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pKi 6.86 6.86 6.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 Q33BM1 Rat A orphans A pEC50 5.55 5.55 5.55 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 6.37 6.37 6.37 ChEMBL