Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0JL8G
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| Drug Name |
US9434725, 285
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| Synonyms |
SCHEMBL15400185; CHEMBL3891387; BDBM249054; US9434725, 285
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H23N9
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| Canonical SMILES |
CCNC1=NC(=CN=C1)C2=NC=C3C=NN(C3=C2)C4=NC(=CC=C4)N5CCNCC5
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| InChI |
1S/C21H23N9/c1-2-24-19-14-23-13-17(27-19)16-10-18-15(11-25-16)12-26-30(18)21-5-3-4-20(28-21)29-8-6-22-7-9-29/h3-5,10-14,22H,2,6-9H2,1H3,(H,24,27)
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| InChIKey |
XXIAOEADCPRWAT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | PIM-3 protein kinase (PIM3) | Target Info | Inhibitor | [1] |
| Target's Patent Info | PIM-3 protein kinase (PIM3) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5-azaindazole compounds and methods of use. US9434725. | |||
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