Drug Information
Drug General Information | Top | |||
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Drug ID |
D0P9UF
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Drug Name |
US8829193, 1
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Synonyms |
SCHEMBL2691319; CHEMBL3676258; BDBM131728; US8829193, 1
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H19F2N5OS
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Canonical SMILES |
C1CC(CN(C1)C2=C(C=NC=C2)NC(=O)C3=CSC(=N3)C4=C(C=CC=C4F)F)N
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InChI |
1S/C20H19F2N5OS/c21-13-4-1-5-14(22)18(13)20-26-16(11-29-20)19(28)25-15-9-24-7-6-17(15)27-8-2-3-12(23)10-27/h1,4-7,9,11-12H,2-3,8,10,23H2,(H,25,28)/t12-/m0/s1
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InChIKey |
DRSGGAHSPDXOOW-LBPRGKRZSA-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 | PIM kinase inhibitors and methods of their use. US8829193. |
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