Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0YF6S
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| Former ID |
DNC002816
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| Drug Name |
5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione
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| Synonyms |
5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE; AC1NRAPN; DB07636; 5-Heptyl-6-hydroxybenzothiazole-4,7-dione; 5-n-heptyl-6-hydroxy-4,7-dioxobenzothiazole
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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 |
C14H17NO3S
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| Canonical SMILES |
CCCCCCCC1=C(C2=C(C(=O)C1=O)SC=N2)O
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| InChI |
1S/C14H17NO3S/c1-2-3-4-5-6-7-9-11(16)10-14(19-8-15-10)13(18)12(9)17/h8,16H,2-7H2,1H3
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| InChIKey |
PJALLUJRPFUWAF-UHFFFAOYSA-N
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| CAS Number |
CAS 611207-02-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Cytochrome B (Malaria MT-CYB) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Oxidative phosphorylation | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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