CHEMBL1914581


SMILES CCCCc1ccc(C2(C)OC(=C(C#N)C#N)C(C#N)=C2C)cc1
InChIKey FOFCIIMDQXFVOK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 317.2

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 5.19 5.19 5.19 ChEMBL
GPR35 GPR35 Human A orphans A pEC50 4.82 4.82 4.82 ChEMBL