CHEMBL4065291


SMILES O=c1oc2c(Br)cc(Br)cc2cc1-c1nnn[nH]1
InChIKey SRNISOHSCKAFOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 369.9

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 5.15 5.74 6.03 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.42 6.42 6.42 ChEMBL