Bioactive Compound Details

Compound ID: B084572
Source ID: CHEMBL1610471
Source Type: Small molecule
Compound Name: --
Synonyms: --
Molecular Formula: C10H11FN2O3
SMILES: C[C@H](NC(=O)Nc1ccccc1F)C(=O)O
Molecular Species: ACID

Target ID Target Name GENE Action Class UniProtKB ID Entry Name
T06 Glucagon-like peptide 1 receptor GLP1R agonist GPCR P43220 GLP1R_HUMAN Details