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Ligand

NameMLS002707262
Molecular formulaC11H14N4O5
IUPAC name2-[4-(hydroxyamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight282.256
Hydrogen bond acceptor8
Hydrogen bond donor5
XlogP-1.2
SynonymsNSC122816
AC1L5IEU
AC1Q7DJV
CHEMBL1731238
SCHEMBL14075944
[ Show all ]
Inchi KeyAESDJLQYSFFKSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N4O5/c16-3-6-7(17)8(18)11(20-6)15-2-1-5-9(14-19)12-4-13-10(5)15/h1-2,4,6-8,11,16-19H,3H2,(H,12,13,14)
PubChem CID275781
ChEMBLCHEMBL1731238
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3803Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463343Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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