Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N6FH
|
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| Former ID |
DAP001471
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| Drug Name |
Dihydroartemisinin
|
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| Synonyms |
Artenimol; Cotecxin; Dihydroartemisinine; Dihydroqinghaosu; Dihydroquinghaosu; Dihydroquinghoasu; VM3352; Artenimol (INN); JAV-110; GNF-PF-5634; (3R,5aS,6R,8aS,9R,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-ol; [3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin; 1,5,9-trimethyl-(1R,4S,5R,8S,9R,10S,12R,13R)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol(Dihydroartemisinin)
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| Drug Type |
Small molecular drug
|
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| Indication | Malaria [ICD10:B54] | Approved | [536602] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C15H24O5
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| Canonical SMILES |
CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
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| InChI |
1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11?,12+,13-,14?,15-/m1/s1
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| InChIKey |
BJDCWCLMFKKGEE-KWWHLYHASA-N
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| CAS Number |
CAS 71939-50-9
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| SuperDrug ATC ID |
P01BE05
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| Target and Pathway | |||||
| Target(s) | Sarcoplasmic/endoplasmic reticulum calcium ATPase | Target Info | Inhibitor | [536602] | |
| References | |||||
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