CHEMBL4783190


SMILES O=C(O)CCc1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)cc2)cc1F
InChIKey ZINQKEIMTDJCFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 471.2

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 7.17 7.17 7.17 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKd 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 7.5 7.5 7.5 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 6.8 6.8 6.8 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 6.47 6.88 7.41 ChEMBL