Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G2GA
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| Former ID |
DIB018841
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| Drug Name |
aminopurvalanol A
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| Synonyms |
NG-97
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C19H26ClN7O
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| Canonical SMILES |
CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=CC(=C3)N)Cl
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| InChI |
1S/C19H26ClN7O/c1-10(2)15(8-28)24-19-25-17(23-14-6-12(20)5-13(21)7-14)16-18(26-19)27(9-22-16)11(3)4/h5-7,9-11,15,28H,8,21H2,1-4H3,(H2,23,24,25,26)/t15-/m0/s1
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| InChIKey |
RAMROQQYRRQPDL-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
11114269, 11646549, 15426427, 26676080, 26758213, 43224665, 47276686, 53559564, 57371150, 85787235, 99302624, 103192672, 114638251, 121364775, 124887058, 135698563, 136088265, 137008025, 142430783, 162023229, 163688615, 175607456, 178102550, 179226468, 228303959, 241053400, 241375760, 249617476, 252156277
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| ChEBI ID |
CHEBI:38937
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | A systematic interaction map of validated kinase inhibitors with Ser/Thr kinases. Proc Natl Acad Sci U S A. 2007 Dec 18;104(51):20523-8. | |||
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