Drug Information
Drug General Information | Top | |||
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Drug ID |
D0LW9K
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Drug Name |
PMID25514969-Compound-11
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Drug Type |
Small molecular drug
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Company |
Takeda Pharmaceutical Co. Ltd
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Structure |
Download2D MOL |
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Formula |
C17H15FN4O3
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Canonical SMILES |
C1CC2COCC1N2C(=O)C3=CN=C4N3C=C(C=C4C5=CN=CO5)F
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InChI |
1S/C17H15FN4O3/c18-10-3-13(15-5-19-9-25-15)16-20-4-14(21(16)6-10)17(23)22-11-1-2-12(22)8-24-7-11/h3-6,9,11-12H,1-2,7-8H2
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InChIKey |
AVXVHVNSDORSDK-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cholesterol 24-hydroxylase (CYP46A1) | Target Info | Inhibitor | [1] |
Target's Patent Info | Cholesterol 24-hydroxylase (CYP46A1) | Target's Patent Info | [1] | |
KEGG Pathway | Primary bile acid biosynthesis | |||
Pathwhiz Pathway | Bile Acid Biosynthesis | |||
Reactome | Endogenous sterols | |||
WikiPathways | Metapathway biotransformation | |||
Oxidation by Cytochrome P450 | ||||
Phase 1 - Functionalization of compounds | ||||
Bile acid and bile salt metabolism |
References | Top | |||
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REF 1 | Imidazo[1,2-a]pyridines as cholesterol 24-hydroxylase (CYP46A1) inhibitors: a patent evaluation (WO2014061676).Expert Opin Ther Pat. 2015 Mar;25(3):373-7. |
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