CHEMBL4067052


SMILES O=C(O)C[C@@H]1CCCN1c1ccc(Oc2ccccc2F)cc1
InChIKey MUVUKFHEBUJNEF-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 315.1

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 5.89 5.89 5.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Mouse Free fatty acid A pEC50 5.16 5.16 5.16 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 6.82 6.82 6.82 ChEMBL