CHEMBL4780641


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(CC3)CN(C)c3ccccc34)cc2)cc1
InChIKey QRCCYPSGLCYDNW-NDEPHWFRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 508.3

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 7.96 7.96 7.96 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKd 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 8.48 8.48 8.48 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 8.26 8.26 8.26 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.25 7.48 7.92 ChEMBL