CHEMBL4081445


SMILES COc1c(Br)cc2cc(C#N)c(=O)oc2c1[N+](=O)[O-]
InChIKey GYHBLYCCNPCHDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 323.9

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 5.54 5.54 5.54 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 5.77 5.77 5.77 ChEMBL