Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0QU7N
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| Drug Name |
US9580418, Example 11
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| Synonyms |
N-{4-[(3R,4R,5S)-3-Amino-4-hydroxy-5-methylpiperidin-1-yl]pyridin-3-yl}-7-(tetrahydro-2H-pyran-4-yl)quinoline-2-carboxamide; SCHEMBL17420248; ZCIAXCLJCAUHGJ-CQSIOLINSA-N; US9580418, Example 11; BDBM291190
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C26H31N5O3
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| Canonical SMILES |
CC1CN(CC(C1O)N)C2=C(C=NC=C2)NC(=O)C3=NC4=C(C=CC(=C4)C5CCOCC5)C=C3
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| InChI |
1S/C26H31N5O3/c1-16-14-31(15-20(27)25(16)32)24-6-9-28-13-23(24)30-26(33)21-5-4-18-2-3-19(12-22(18)29-21)17-7-10-34-11-8-17/h2-6,9,12-13,16-17,20,25,32H,7-8,10-11,14-15,27H2,1H3,(H,30,33)/t16-,20+,25+/m0/s1
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| InChIKey |
ZCIAXCLJCAUHGJ-CQSIOLINSA-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 | Bicyclic aromatic carboxamide compounds useful as Pim kinase inhibitors. US9580418. | |||
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