Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N7NB
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| Former ID |
DNC002815
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| Drug Name |
5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole
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| Synonyms |
UHDBT; 6-Hydroxy-5-undecyl-4,7-benzothiazoledione; 43152-58-5; 5-n-undecyl-6-hydroxy-4,7-dioxobenzothiazole; 4,7-Benzothiazoledione, 6-hydroxy-5-undecyl-; 6-HYDROXY-5-UNDECYL-1,3-BENZOTHIAZOLE-4,7-DIONE; 3-UNDECYL-2-HYDROXYDIOXOBENZOTHIAZOL; AC1MI2XQ; SCHEMBL6672079; CTK1D6913; DB04799; 4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione; 3-UNDECYL-2-HYDROXYDIOXOBENZOTHIAZOL
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C18H25NO3S
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| Canonical SMILES |
CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC=N2)O
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| InChI |
1S/C18H25NO3S/c1-2-3-4-5-6-7-8-9-10-11-13-15(20)14-18(23-12-19-14)17(22)16(13)21/h12,20H,2-11H2,1H3
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| InChIKey |
VSIBLXWNANVQDH-UHFFFAOYSA-N
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| CAS Number |
CAS 43152-58-5
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| PubChem Compound 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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