CHEMBL1773261


SMILES Cc1ccccc1-c1cccc(CNc2ccc(CCC(=O)O)cc2)c1
InChIKey RUPXKSLKGSSZCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/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 8.23 8.23 8.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 7.72 7.72 7.72 ChEMBL
FFA4 FFAR4 Human Free fatty acid A pEC50 5.2 5.2 5.2 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.35 7.71 7.95 ChEMBL