CHEMBL4787010


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)c(C(F)(F)F)c2)cc1
InChIKey ZFECBEZYHLZTCS-MHZLTWQESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 559.2

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 8.96 8.96 8.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 9.08 9.08 9.08 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 8.96 8.96 8.96 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.7 8.46 8.96 ChEMBL