Drug Information
Drug General Information | Top | |||
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Drug ID |
D04MCF
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Drug Name |
US8829193, 3
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Synonyms |
SCHEMBL2693572; CHEMBL3676260; BDBM131730; US8829193, 3
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H18F3N5OS
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Canonical SMILES |
C1CN(CC(C1F)N)C2=C(C=NC=C2)NC(=O)C3=CSC(=N3)C4=C(C=CC=C4F)F
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InChI |
1S/C20H18F3N5OS/c21-11-5-7-28(9-14(11)24)17-4-6-25-8-15(17)26-19(29)16-10-30-20(27-16)18-12(22)2-1-3-13(18)23/h1-4,6,8,10-11,14H,5,7,9,24H2,(H,26,29)/t11-,14-/m1/s1
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InChIKey |
QQRNXNZMTIFVNK-BXUZGUMPSA-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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