Drug Information
Drug General Information | Top | |||
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Drug ID |
D03XYK
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Former ID |
DNC004742
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Drug Name |
9-Benzyl-6-(4-fluoro-phenylsulfanyl)-9H-purine
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Synonyms |
SCHEMBL6659707
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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 |
C18H13FN4S
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Canonical SMILES |
C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3SC4=CC=C(C=C4)F
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InChI |
1S/C18H13FN4S/c19-14-6-8-15(9-7-14)24-18-16-17(20-11-21-18)23(12-22-16)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2
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InChIKey |
MYVLGUBXADPZJM-UHFFFAOYSA-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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