GW9508


SMILES OC(=O)CCc1ccc(cc1)NCc1cccc(c1)Oc1ccccc1
InChIKey DGENZVKCTGIDRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8H4K

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Human Free fatty acid A pKi 6.66 6.66 6.66 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 6.4 6.4 6.4 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
FFA4 FFAR4 Human Free fatty acid A pEC50 5.46 5.57 5.85 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 4.75 6.89 7.89 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.3 7.3 7.3 Guide to Pharmacology
FFA4 FFAR4 Human Free fatty acid A pEC50 5.46 5.46 5.46 Guide to Pharmacology