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Ligand

NameNSC515412
Molecular formulaC13H13N5
IUPAC name1-methyl-N-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
Molecular weight239.282
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.4
SynonymsSR-01000455092
105945-90-2
BRD-K92001993-001-07-6
MLS000708864
NSC-515412
[ Show all ]
Inchi KeyABBDRVWPQJHQQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13N5/c1-9-3-5-10(6-4-9)17-12-11-7-16-18(2)13(11)15-8-14-12/h3-8H,1-2H3,(H,14,15,17)
PubChem CID350702
ChEMBLCHEMBL1576751
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
721Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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