Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00ODN
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| Former ID |
DNC004736
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| Drug Name |
9-Benzyl-6-phenylsulfanyl-9H-purine
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| Synonyms |
SCHEMBL6662063
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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 |
C18H14N4S
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3SC4=CC=CC=C4
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| InChI |
1S/C18H14N4S/c1-3-7-14(8-4-1)11-22-13-21-16-17(22)19-12-20-18(16)23-15-9-5-2-6-10-15/h1-10,12-13H,11H2
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| InChIKey |
ADCGNZUTMCMTDC-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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