Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y3AM
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| Drug Name |
US9365572, 5
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| Synonyms |
BDBM236557; US9365572, 5
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C22H23F3N6O2
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| Canonical SMILES |
C1CC(NC2C1NCC3C2N(C(=O)NC3=O)C4=CC=CC(=C4)C(F)(F)F)C5=CN=C(C=C5)N
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| InChI |
1S/C22H23F3N6O2/c23-22(24,25)12-2-1-3-13(8-12)31-19-14(20(32)30-21(31)33)10-27-16-6-5-15(29-18(16)19)11-4-7-17(26)28-9-11/h1-4,7-9,14-16,18-19,27,29H,5-6,10H2,(H2,26,28)(H,30,32,33)
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| InChIKey |
PPLLDCXSMMXDPV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ribosomal protein S6 kinase alpha-5 (RSK5) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Ribosomal protein S6 kinase alpha-5 (RSK5) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | PI3K and/or mTOR inhibitor. US9365572. | |||
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