01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sativanone
- Molecular Formula
- C17H16O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C=C1)C2COC3=C(C2=O)C=CC(=C3)O)OC
- Isomeric SMILES
- COC1=CC(=C(C=C1)C2COC3=C(C2=O)C=CC(=C3)O)OC
- InChI
- InChI=1S/C17H16O5/c1-20-11-4-6-12(15(8-11)21-2)14-9-22-16-7-10(18)3-5-13(16)17(14)19/h3-8,14,18H,9H2,1-2H3
- Oral Bioavailability
- 85.633
- Drug Likeness
- 0.944
- 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
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