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Ligand

Name{2-[2-(4-Chloro-phenyl)-acetylamino]-thiazol-4-yl}-acetic acid ethyl ester
Molecular formulaC15H15ClN2O3S
IUPAC nameethyl 2-[2-[[2-(4-chlorophenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular weight338.806
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.9
Synonyms333433-37-7
AC1MY62A
AKOS000605878
CHEMBL1708970
ethyl (2-{[(4-chlorophenyl)acetyl]amino}-1,3-thiazol-4-yl)acetate
[ Show all ]
Inchi KeyAFUJSRMVBDKYEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15ClN2O3S/c1-2-21-14(20)8-12-9-22-15(17-12)18-13(19)7-10-3-5-11(16)6-4-10/h3-6,9H,2,7-8H2,1H3,(H,17,18,19)
PubChem CID3826746
ChEMBLCHEMBL1708970
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
4516Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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