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Ligand

NameMLS000674186
Molecular formulaC14H14N2O2S
IUPAC name1-[3-(5-methylfuran-2-yl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Molecular weight274.338
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.2
SynonymsSMR000297092
111121-72-3
F3008-0050
1-(5-(5-methylfuran-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)ethanone
1-[5-(5-methylfuran-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
[ Show all ]
Inchi KeyAHZLSQGVTASYCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O2S/c1-9-5-6-13(18-9)12-8-11(14-4-3-7-19-14)15-16(12)10(2)17/h3-7,12H,8H2,1-2H3
PubChem CID2987751
ChEMBLCHEMBL1345072
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
6014Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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