Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06AQG
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| Former ID |
DNC003780
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| Drug Name |
5,10-Dioxy-2-phenyl-benzo[g]pteridin-4-ylamine
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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 |
C16H11N5O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=[N+](C4=CC=CC=C4[N+](=C3C(=N2)N)[O-])[O-]
|
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| InChI |
1S/C16H11N5O2/c17-14-13-16(19-15(18-14)10-6-2-1-3-7-10)21(23)12-9-5-4-8-11(12)20(13)22/h1-9H,(H2,17,18,19)
|
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| InChIKey |
YWSUTRFYAQHJFZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of small-molecule inhibitors of Bcl-2 through structure-based computer screening. J Med Chem. 2001 Dec 6;44(25):4313-24. | |||
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