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Ligand

NameMLS000737240
Molecular formulaC5H3N5OS2
IUPAC nameN-(thiadiazol-4-yl)thiadiazole-4-carboxamide
Molecular weight213.233
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP0.5
SynonymsAC1L6FV0
CHEMBL1478182
N-(thiadiazol-4-yl)thiadiazole-4-carboxamide
NCIOpen2_007132
NSC-103770
[ Show all ]
Inchi KeyAGEHSBQMAOIJDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C5H3N5OS2/c11-5(3-1-12-9-7-3)6-4-2-13-10-8-4/h1-2H,(H,6,11)
PubChem CID266331
ChEMBLCHEMBL1478182
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
4800Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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