01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cedrene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C13CC=C(C(C3)C2(C)C)C
- Isomeric SMILES
- CC1CCC2C13CC=C(C(C3)C2(C)C)C
- InChI
- InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3
- Oral Bioavailability
- 51.145
- 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.