CHEMBL4073902


SMILES O=c1oc2cc(O)c(Br)cc2cc1-c1nnn[nH]1
InChIKey IEOCZMMMUATZGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 308.0

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 6.15 6.15 6.15 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.32 6.32 6.32 ChEMBL