CHEMBL4794233


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2sc(CN3CCC4(C=Cc5ccccc54)CC3)nc2C)cc1
InChIKey IBBXYPXDPQQROL-VWLOTQADSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 512.2

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 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Rat Free fatty acid A pEC50 7.0 7.0 7.0 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 6.28 7.06 7.77 ChEMBL
FFA1 FFAR1 Mouse Free fatty acid A pEC50 7.75 7.75 7.75 ChEMBL