CHEMBL3955132


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCCc4cccc(OC)c43)s2)cc1
InChIKey VJVDLRVFJTVWEO-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 475.2

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 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Rat Free fatty acid A pEC50 8.52 8.52 8.52 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 6.82 7.83 8.52 ChEMBL
FFA1 FFAR1 Mouse Free fatty acid A pEC50 9.0 9.0 9.0 ChEMBL