01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Thujopsadiene
- Molecular Formula
- C15H22
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2(CC=CC(C23C1C3)(C)C)C
- Isomeric SMILES
- CC1=CCC2(CC=CC(C23C1C3)(C)C)C
- InChI
- InChI=1S/C15H22/c1-11-6-9-14(4)8-5-7-13(2,3)15(14)10-12(11)15/h5-7,12H,8-10H2,1-4H3
- Oral Bioavailability
- 57.136
- Drug Likeness
- 0.513
- 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 target4 Targets