CHEMBL4078852


SMILES Cc1ccccc1Oc1ccc(N2CCC[C@H]2CC(=O)O)cc1
InChIKey DGKRDKZTRUVURR-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 311.2

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 5.36 5.36 5.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 5.25 5.25 5.25 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.13 7.13 7.13 ChEMBL