CHEMBL4781604


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)c(OC)c2)cc1
InChIKey QWYNYEMJGNQUMA-NDEPHWFRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 521.3

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 8.6 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 8.85 8.85 8.85 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.77 7.97 8.13 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 8.52 8.52 8.52 ChEMBL