01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Octacosanol
- Molecular Formula
- C28H58O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
- Isomeric SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCO
- InChI
- InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3
- Oral Bioavailability
- 10.696
- Drug Likeness
- 0.141
- 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 target2 Targets