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Ligand

NameMLS000684512
Molecular formulaC15H14ClN3O3S
IUPAC nameN-[2-chloro-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide
Molecular weight351.805
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP3.2
SynonymsSMR000269696
N-[2-chloro-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide
N-(2-chloro-4-{[(propionylamino)carbonothioyl]amino}phenyl)-2-furamide
ZINC01181278
AC1LQ8SR
[ Show all ]
Inchi KeyACPMLJLQLGEKHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClN3O3S/c1-2-13(20)19-15(23)17-9-5-6-11(10(16)8-9)18-14(21)12-4-3-7-22-12/h3-8H,2H2,1H3,(H,18,21)(H2,17,19,20,23)
PubChem CID1345009
ChEMBLCHEMBL1486581
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
1765Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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