Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09ADW
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| Former ID |
DIB019564
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| Drug Name |
PMID21802293C66
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| Synonyms |
GTPL8212
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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 |
C20H14F3N5O4S
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| Canonical SMILES |
COC1=NNC2=C1C=C(C=N2)NC(=O)C3=C(C=CC(=C3F)NS(=O)(=O)C4=CC=CC(=C4)F)F
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| InChI |
1S/C20H14F3N5O4S/c1-32-20-13-8-11(9-24-18(13)26-27-20)25-19(29)16-14(22)5-6-15(17(16)23)28-33(30,31)12-4-2-3-10(21)7-12/h2-9,28H,1H3,(H,25,29)(H,24,26,27)
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| InChIKey |
WGFNXGPBPIJYLI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Tyrosine-protein kinase Srms (SRMS) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pyrazolopyridine inhibitors of B-RafV600E. Part 2: structure-activity relationships. Bioorg Med Chem Lett. 2011 Sep 15;21(18):5533-7. | |||
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