Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L7DB
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| Former ID |
DNC012837
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| Drug Name |
SCH-68631
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| Synonyms |
Sch-68631; CHEMBL179197; 3-Butanoyl-1,8-dihydroxy-2-methylphenanthrene-9,10-dione; Sch68631; AC1LA66R; SCHEMBL16010694; CTK6D3164; BDBM50158807; SF-2418; PKF118-744; 100843-91-2; 3-Butyryl-1,8-dihydroxy-2-methyl-phenanthrene-9,10-dione; 3-butyryl-1,8-dihydroxy-2-methylphenanthrene-9,10-dione
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H16O5
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| Canonical SMILES |
CCCC(=O)C1=C(C(=C2C(=C1)C3=C(C(=CC=C3)O)C(=O)C2=O)O)C
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| InChI |
1S/C19H16O5/c1-3-5-13(20)11-8-12-10-6-4-7-14(21)15(10)18(23)19(24)16(12)17(22)9(11)2/h4,6-8,21-22H,3,5H2,1-2H3
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| InChIKey |
YJQYHFMKGAVKDP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Hepatitis C virus NS3 helicase (HCV NS3) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Control of hepatitis C: a medicinal chemistry perspective. J Med Chem. 2005 Jan 13;48(1):1-20. | |||
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