Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q1AC
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| Former ID |
DNC004684
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| Drug Name |
(4-Fluoro-phenyl)-(9-methyl-9H-purin-6-yl)-amine
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| Synonyms |
SCHEMBL6659391
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H10FN5
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| Canonical SMILES |
CN1C=NC2=C(N=CN=C21)NC3=CC=C(C=C3)F
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| InChI |
1S/C12H10FN5/c1-18-7-16-10-11(14-6-15-12(10)18)17-9-4-2-8(13)3-5-9/h2-7H,1H3,(H,14,15,17)
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| InChIKey |
JDDWQQHPEXJAKO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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