CHEMBL4791842


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(CCc5ccccc54)CC3)cc2)cc1
InChIKey WKVVLTUTCPYXBP-LJAQVGFWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 493.3

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 8.34 8.34 8.34 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKd 8.66 8.66 8.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 9.06 9.06 9.06 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 8.89 8.89 8.89 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.72 7.96 8.21 ChEMBL