CHEMBL4103143


SMILES COc1c(Br)cc2cc(-c3nnn[nH]3)c(=O)oc2c1Br
InChIKey NAGQXCSFWPAMNH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 399.9

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 4.85 5.52 5.85 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 6.34 6.34 6.34 ChEMBL