CHEMBL4176503


SMILES Cc1noc(C)c1-c1ccc(C(=O)N2[C@H](C(=O)O)CS[C@@H]2c2ccccc2Cl)cc1
InChIKey RZAMDGBOOPJHJQ-GHTZIAJQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 442.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA2 FFAR2 Human Free fatty acid A pKi 6.69 6.69 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA2 FFAR2 Mouse Free fatty acid A pEC50 5.3 5.87 6.44 ChEMBL
FFA2 FFAR2 Human Free fatty acid A pEC50 6.1 6.61 7.11 ChEMBL