ARTEMISIN

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UKNOWN
UNII: Y1R67R7XWU

Structure
InChI Key BLUAFEHZUWYNDE-XRNKLDBLSA-N
Smile C[C@@H]1CC[C@H]2[C@@H](C)C(=O)O[C@@H]3O[C@]4(C)CC[C@@H]1C32OO4
InChI
InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14+,15?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H22O5
Molecular Weight 282.34
AlogP 2.39
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 53.99
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 20.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Malaria 3 D008288 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL77
FDA SRS Y1R67R7XWU
SureChEMBL SCHEMBL13219259
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