CHEMBL1914579


SMILES CC1=C(C#N)C(=C(C#N)C#N)OC12c1ccccc1-c1ccccc12
InChIKey QSFKAFOAWOZHJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 321.1

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 pIC50 4.67 4.67 4.67 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 5.18 5.18 5.18 ChEMBL