CHEMBL4081238


SMILES O=C(O)c1cc2cc(Br)c(O)c(Br)c2oc1=O
InChIKey YXOLQFZJHGWHLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 361.8

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 6.45 6.45 6.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pEC50 5.44 6.36 6.82 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 7.25 7.25 7.25 ChEMBL