Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L3DF
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| Former ID |
DNC004743
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| Drug Name |
9-(4-Fluoro-benzyl)-6-phenylsulfanyl-9H-purine
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| Synonyms |
CHEMBL176245
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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 |
C18H13FN4S
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| Canonical SMILES |
C1=CC=C(C=C1)SC2=NC=NC3=C2N=CN3CC4=CC=C(C=C4)F
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| InChI |
1S/C18H13FN4S/c19-14-8-6-13(7-9-14)10-23-12-22-16-17(23)20-11-21-18(16)24-15-4-2-1-3-5-15/h1-9,11-12H,10H2
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| InChIKey |
IHJWHIRJWNFCOO-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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