Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q8HM
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| Former ID |
DNC004690
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| Drug Name |
6-(4-Fluoro-phenylsulfanyl)-9H-purine
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| Synonyms |
6-(4-fluorophenylsulfanyl)-9H-purine; 736142-69-1; CHEMBL175603
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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 |
C11H7FN4S
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| Canonical SMILES |
C1=CC(=CC=C1F)SC2=NC=NC3=C2NC=N3
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| InChI |
1S/C11H7FN4S/c12-7-1-3-8(4-2-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H,13,14,15,16)
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| InChIKey |
MTSKQGGVBOTGLP-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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