Drug Information
Drug General Information | Top | |||
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Drug ID |
D02TYK
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Former ID |
DNC004718
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Drug Name |
6-[(E)-2-(4-Fluoro-phenyl)-vinyl]-9H-purine
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Synonyms |
SCHEMBL6660879
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H9FN4
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Canonical SMILES |
C1=CC(=CC=C1C=CC2=C3C(=NC=N2)N=CN3)F
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InChI |
1S/C13H9FN4/c14-10-4-1-9(2-5-10)3-6-11-12-13(17-7-15-11)18-8-16-12/h1-8H,(H,15,16,17,18)/b6-3+
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InChIKey |
QUTNZZOCHSVJRB-ZZXKWVIFSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and biological testing of purine derivatives as potential ATP-competitive kinase inhibitors. J Med Chem. 2005 Feb 10;48(3):710-22. |
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