CHEMBL4782004


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(C=Cc5ccccc54)CC3)s2)cc1
InChIKey YSVQUSMRABAJAR-VWLOTQADSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 497.2

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 8.32 8.32 8.32 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKd 8.7 8.7 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 9.34 9.34 9.34 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 9.03 9.03 9.03 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.92 8.47 9.22 ChEMBL