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Ligand

Name7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Molecular formulaC13H7N5O2
IUPAC name7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Molecular weight265.232
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP1.2
SynonymsSMR001224136
AKOS003746801
ZINC2787914
HMS3062K23
MolPort-002-755-910
[ Show all ]
Inchi KeyABJVPARPMLPWLO-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H7N5O2/c14-7-10-8-16-17-12(4-5-15-13(10)17)9-2-1-3-11(6-9)18(19)20/h1-6,8H
PubChem CID9993013
ChEMBLCHEMBL1900102
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
441704Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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