CHEMBL4797858


SMILES CC#C[C@@H](CC(=O)O)c1ccc(OCc2ccc(CN3CCC4(CC3)CN(c3ccccc3)c3ccccc34)cc2)cc1
InChIKey YPPVVNXEJUDPRL-YTTGMZPUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 570.3

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 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 9.21 9.21 9.21 ChEMBL
FFA1 FFAR1 Rat Free fatty acid A pEC50 9.08 9.08 9.08 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.68 8.39 8.82 ChEMBL