Drug Information
Drug General Information | Top | |||
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Drug ID |
DF5C2I
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Drug Name |
RIPA-56
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Synonyms |
1956370-21-0; N-benzyl-N-hydroxy-2,2-dimethylbutanamide; CHEMBL4092421; GTPL9643; SCHEMBL17874088; EX-A4338; BDBM50229025; MFCD30738006; s6511; ZINC616570725; CS-6266; compound 92 [WO2016101885]; compound 56 [PMID: 27992216]; HY-101032; C(C1=CC=CC=C1)N(C(C(CC)(C)C)=O)O; A1-28956
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Drug Type |
Small molecular drug
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Indication | Non-alcoholic fatty liver disease [ICD-11: DB92; ICD-10: K76.0; ICD-9: 571.8] | Investigative | [1] | |
Company |
National Institute of Biological Sciences
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Structure |
Download2D MOL |
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Formula |
C13H19NO2
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Canonical SMILES |
CCC(C)(C)C(=O)N(CC1=CC=CC=C1)O
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InChI |
1S/C13H19NO2/c1-4-13(2,3)12(15)14(16)10-11-8-6-5-7-9-11/h5-9,16H,4,10H2,1-3H3
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InChIKey |
AVYVHIKSFXVDBG-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] |
References | Top | |||
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REF 1 | Inhibition of receptor-interacting protein kinase 1 improves experimental non-alcoholic fatty liver disease. J Hepatol. 2020 Apr;72(4):627-635. |
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