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Ligand

NameSMR000141826
Molecular formulaC12H8ClN3O2S
IUPAC name6-chloro-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one
Molecular weight293.725
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
Synonyms6-chloro-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-2H-chromen-2-one
HMS2298I07
AC1LM3BE
MolPort-002-088-178
6-chloranyl-3-[5-(methylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one
[ Show all ]
Inchi KeyAHEBIJNECBRXCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H8ClN3O2S/c1-14-12-16-15-10(19-12)8-5-6-4-7(13)2-3-9(6)18-11(8)17/h2-5H,1H3,(H,14,16)
PubChem CID1121878
ChEMBLCHEMBL1414254
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
5463Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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