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Ingredients

Artemisinin

C15H22O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Artemisinin
Molecular Formula
C15H22O5
Molecular Weight
No data
Canonical SMILES
CC1CCC2C(C(=O)OC3C24C1CCC(O3)(OO4)C)C
Isomeric SMILES
C[C@@H]1CC[C@H]2[C@H](C(=O)O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)C
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
Oral Bioavailability
49.879
Drug Likeness
0.504
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ABCB1
ATP binding cassette subfamily B member 1
ATP binding cassette subfamily B member 1
03
CYP2B6
cytochrome P450 family 2 subfamily B member 6
cytochrome P450 family 2 subfamily B member 6
04
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
05
EIF2S1
eukaryotic translation initiation factor 2 subunit alpha
eukaryotic translation initiation factor 2 subunit alpha
06
GSTA1
glutathione S-transferase alpha 1
glutathione S-transferase alpha 1
08
HIF1A
hypoxia inducible factor 1 subunit alpha
hypoxia inducible factor 1 subunit alpha