Drug Information
Drug General Information | Top | |||
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Drug ID |
D00HBJ
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Drug Name |
US9682991, 23
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Synonyms |
SCHEMBL2177395; BDBM161974; US9682991, 23
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H21F3N6O3
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Canonical SMILES |
CN1CCOC2=C1C(=NN3C2=NN=C3C4=CC(=CC=C4)OC(F)(F)F)NC5CCOCC5
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InChI |
1S/C20H21F3N6O3/c1-28-7-10-31-16-15(28)17(24-13-5-8-30-9-6-13)27-29-18(25-26-19(16)29)12-3-2-4-14(11-12)32-20(21,22)23/h2-4,11,13H,5-10H2,1H3,(H,24,27)
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InChIKey |
DKFWOQOORFAKNT-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | Tricyclic compounds for use as kinase inhibitors. US9682991. |
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