01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sarisan
- Molecular Formula
- C11H12O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC2=C(C=C1CC=C)OCO2
- Isomeric SMILES
- COC1=CC2=C(C=C1CC=C)OCO2
- InChI
- InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3
- Oral Bioavailability
- 45.599
- Drug Likeness
- 0.687
- 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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