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Ligand

NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxyacetamide
Molecular formulaC11H12N2O2S
IUPAC nameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-phenoxyacetamide
Molecular weight236.289
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP1.6
SynonymsMLS000571093
AC1LIF7E
N-(4,5-Dihydro-thiazol-2-yl)-2-phenoxy-acetamide
CHEMBL1460373
MolPort-001-489-282
[ Show all ]
Inchi KeyACAJVNFRRNPOQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13,14)
PubChem CID903129
ChEMBLCHEMBL1460373
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
1357Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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