CHEMBL5284951


SMILES O=c1[nH]c(=O)c2c(CCCCCl)cc(=O)oc2[nH]1
InChIKey SAJIQNNNWCCCRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 270.0

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
FFA3 FFAR3 Human Free fatty acid A pEC50 6.66 6.66 6.66 ChEMBL
FFA2 FFAR2 Human Free fatty acid A pEC50 6.42 6.42 6.42 ChEMBL
HCA2 HCAR2 Human Hydroxycarboxylic acid A pEC50 7.29 7.29 7.29 ChEMBL