Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0WU1C
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| Drug Name |
US8987457, 15
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| Synonyms |
CHEMBL3639862; SCHEMBL15588795; XQMOXTIXSKOQJT-LCNIEQOASA-N; BDBM151821; US8987457, 15; N-(4-((1R,3R,4S,5S)-3-amino-4-(2-hydroxyethylsulfonyl)-5-methylcyclohexyl)pyridin-3-yl)-6-(2,6-difluorophenyl)-5-fluoropicolinamide
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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 |
C26H27F3N4O4S
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| Canonical SMILES |
CC1CC(CC(C1S(=O)(=O)CCO)N)C2=C(C=NC=C2)NC(=O)C3=NC(=C(C=C3)F)C4=C(C=CC=C4F)F
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| InChI |
1S/C26H27F3N4O4S/c1-14-11-15(12-20(30)25(14)38(36,37)10-9-34)16-7-8-31-13-22(16)33-26(35)21-6-5-19(29)24(32-21)23-17(27)3-2-4-18(23)28/h2-8,13-15,20,25,34H,9-12,30H2,1H3,(H,33,35)/t14-,15+,20+,25-/m0/s1
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| InChIKey |
XQMOXTIXSKOQJT-LCNIEQOASA-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 | Ring-substituted N-pyridinyl amides as kinase inhibitors. US8987457. | |||
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