CHEMBL2315528


SMILES N#CCc1ccccc1C#Cc1ccc(CCC(=O)O)cc1
InChIKey AMKACOPNIVQTHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 289.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Human Free fatty acid A pKi 6.69 6.69 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 6.4 6.4 6.4 ChEMBL
FFA4 FFAR4 Human Free fatty acid A pEC50 5.32 5.71 6.11 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 6.62 7.35 7.7 ChEMBL