CHEMBL2392168


SMILES O=C(Nc1cc(Br)cc2c(=O)cc(C(=O)O)oc12)c1ccccc1
InChIKey ZZDAUAMGTZSVHO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 387.0

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 7.09 7.09 7.09 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 Q33BM1 Rat A orphans A pEC50 5.56 5.56 5.56 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 6.52 6.52 6.52 ChEMBL