CHEMBL3915620


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)cc2)cc1
InChIKey FHRWHNJJQGSCQC-LJAQVGFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 491.2

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 8.33 8.33 8.33 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKd 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 9.07 9.07 9.07 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 8.7 8.7 8.7 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 6.63 7.6 8.92 ChEMBL