01
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
02
03
04
05
EIF2S1
eukaryotic translation initiation factor 2 subunit alpha
eukaryotic translation initiation factor 2 subunit alpha
06
07
08