Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NM6I
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Drug Name |
US8791257, 17
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Synonyms |
CHEMBL3681194; SCHEMBL12285791; BDBM127319; US8791257, 17
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C22H27N7O4
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Canonical SMILES |
CCOC(=O)NC1CCC(CC1)NC(=O)C2=C3C(=NC=NN3C(=C2)C4=CC(=NC=C4)OC)N
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InChI |
1S/C22H27N7O4/c1-3-33-22(31)28-15-6-4-14(5-7-15)27-21(30)16-11-17(13-8-9-24-18(10-13)32-2)29-19(16)20(23)25-12-26-29/h8-12,14-15H,3-7H2,1-2H3,(H,27,30)(H,28,31)(H2,23,25,26)
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InChIKey |
UOUCFNDSPAGXJQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Casein kinase II alpha prime (CSNK2A2) | Target Info | Inhibitor | [1] |
Target's Patent Info | Casein kinase II alpha prime (CSNK2A2) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Substituted pyrrolotriazines as protein kinase inhibitors. US8791257. |
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