01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Stilon
- Molecular Formula
- C6H11NO
- Molecular Weight
- No data
- Canonical SMILES
- C1CCC(=O)NCC1
- Isomeric SMILES
- C1CCC(=O)NCC1
- InChI
- InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
- Oral Bioavailability
- 54.705
- Drug Likeness
- 0.491
- 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