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Ligand

NameCHEMBL319356
Molecular formulaC9H12N4
IUPAC name2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Molecular weight176.223
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.5
Synonyms111601-38-8
2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 2,5,6-trimethyl-
AC1Q2E1Q
MolPort-013-273-589
[ Show all ]
Inchi KeyABYSHPMNLZCWGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H12N4/c1-4-5(2)11-9-7(4)8(10)12-6(3)13-9/h1-3H3,(H3,10,11,12,13)
PubChem CID13803176
ChEMBLCHEMBL319356
IUPHARN/A
BindingDB50014283
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
1318Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326

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