Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05GSF
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| Former ID |
DIB019374
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| Drug Name |
PMID15955699C24
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| Synonyms |
GTPL8131; BDBM50168854
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|
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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 |
C15H20N8O
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| Canonical SMILES |
CCN1C2=C(C=NC=C2CN3CCNCC3)N=C1C4=NON=C4N
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| InChI |
1S/C15H20N8O/c1-2-23-13-10(9-22-5-3-17-4-6-22)7-18-8-11(13)19-15(23)12-14(16)21-24-20-12/h7-8,17H,2-6,9H2,1H3,(H2,16,21)
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| InChIKey |
OXZLPOLYTISTQY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ribosomal protein S6 kinase alpha-5 (RSK5) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | (1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-ylamine derivatives: further optimisation as highly potent and selective MSK-1-inhibitors. Bioorg Med Chem Lett. 2005 Jul 15;15(14):3407-11. | |||
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