01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isoferulic acid
- Molecular Formula
- C10H10O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C=CC(=O)O)O
- Isomeric SMILES
- COC1=C(C=C(C=C1)/C=C/C(=O)O)O
- InChI
- InChI=1S/C10H10O4/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+
- Oral Bioavailability
- 50.826
- Drug Likeness
- 0.715
- 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