Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Z6IH
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| Drug Name |
CID 138805970
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C23H21N5O2
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| Canonical SMILES |
CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NC(=O)C4=CN(N=C4)CC5=CC=CC=C5
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| InChI |
1S/C23H21N5O2/c1-15-11-24-23(30)21-10-17-9-19(7-8-20(17)28(15)21)26-22(29)18-12-25-27(14-18)13-16-5-3-2-4-6-16/h2-10,12,14-15H,11,13H2,1H3,(H,24,30)(H,26,29)/t15-/m1/s1
|
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| InChIKey |
DWRUMXZDNGCUDK-OAHLLOKOSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ribosomal protein S6 kinase alpha-6 (RSK6) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Ribosomal protein S6 kinase alpha-6 (RSK6) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Substituted tetrahydropyrido[3,2:4,5]pyrrolo[1,2-a]pyrazine-2-carboxamides as RSK inhibitors. US9771366. | |||
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