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Ligand

NameN-[(2-chloropyridin-3-yl)carbamothioyl]furan-2-carboxamide
Molecular formulaC11H8ClN3O2S
IUPAC nameN-[(2-chloropyridin-3-yl)carbamothioyl]furan-2-carboxamide
Molecular weight281.714
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.8
SynonymsCHEMBL1543446
N-{[(2-chloropyridin-3-yl)amino]carbonothioyl}-2-furamide
866014-57-5
MCULE-6183229048
ZINC248660
[ Show all ]
Inchi KeyACHZMBMZCATIQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8ClN3O2S/c12-9-7(3-1-5-13-9)14-11(18)15-10(16)8-4-2-6-17-8/h1-6H,(H2,14,15,16,18)
PubChem CID768738
ChEMBLCHEMBL1543446
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
1590Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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