Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V5JW
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| Drug Name |
US9682991, 2
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| Synonyms |
SCHEMBL12498787; BDBM161938; US9682991, 2
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H24F3N7O2
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| Canonical SMILES |
CN1CCC(CC1)NC2=NN3C(=NN=C3C4=C2N(CCO4)C)C5=CC(=CC=C5)OC(F)(F)F
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| InChI |
1S/C21H24F3N7O2/c1-29-8-6-14(7-9-29)25-18-16-17(32-11-10-30(16)2)20-27-26-19(31(20)28-18)13-4-3-5-15(12-13)33-21(22,23)24/h3-5,12,14H,6-11H2,1-2H3,(H,25,28)
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| InChIKey |
OIOYUXMGVUEQPH-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 | Tricyclic compounds for use as kinase inhibitors. US9682991. | |||
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