Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NE0N
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Drug Name |
US8481586, 5
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Synonyms |
CHEMBL573176; SCHEMBL844935; BDBM50299248; US8481586, 5; 1,10-Dihydropyrrolo[2,3-a]carbazole-3-carboxamide
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C15H11N3O
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Canonical SMILES |
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C(=CN4)C(=O)N
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InChI |
1S/C15H11N3O/c16-15(19)11-7-17-13-10(11)6-5-9-8-3-1-2-4-12(8)18-14(9)13/h1-7,17-18H,(H2,16,19)
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InChIKey |
MXZKCOUOYWSEKW-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 | Pyrrolo[2,3-a] carbazoles and use thereof as PIM kinase inhibitors. US8481586. |
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