Drug Information
Drug General Information | Top | |||
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Drug ID |
D0AY2N
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Drug Name |
Tricyclic compound 10
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Synonyms |
PMID27568917-Compound-Figure7(d)
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H19FN2O
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Canonical SMILES |
CC1=CC2=C(CCC3C2=NN(C3C4=CC=C(C=C4)F)C(=O)C)C=C1
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InChI |
1S/C20H19FN2O/c1-12-3-4-14-7-10-17-19(18(14)11-12)22-23(13(2)24)20(17)15-5-8-16(21)9-6-15/h3-6,8-9,11,17,20H,7,10H2,1-2H3
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InChIKey |
KSFRHQFENHYLGG-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Receptor-interacting protein 1 (RIPK1) | Target Info | Inhibitor | [1] |
Target's Patent Info | Receptor-interacting protein 1 (RIPK1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Necroptosis inhibitors as therapeutic targets in inflammation mediated disorders - a review of the current literature and patents.Expert Opin Ther Pat. 2016 Nov;26(11):1239-1256. |
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