CHEMBL4099626


SMILES CC(C)C(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
InChIKey WXSCMSYFFCQGIS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 288.2

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
GPR84 GPR84 Human A orphans A pEC50 5.14 5.14 5.14 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 5.05 5.05 5.05 ChEMBL