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Ligand

NameAC1M7MY1
Molecular formulaC18H14N4O2
IUPAC name(E)-2-cyano-3-(furan-2-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide
Molecular weight318.336
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms(E)-2-cyano-3-(furan-2-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide
CHEMBL1597801
HMS2598G07
MLS000391051
SMR000260088
Inchi KeyAEWZEQVADMMGBV-SDNWHVSQSA-N
Inchi IDInChI=1S/C18H14N4O2/c1-13-10-17(22(21-13)15-6-3-2-4-7-15)20-18(23)14(12-19)11-16-8-5-9-24-16/h2-11H,1H3,(H,20,23)/b14-11+
PubChem CID2421445
ChEMBLCHEMBL1597801
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
3925Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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