01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cinnamic acid,3,4-dimethoxy-(8ci)
- Molecular Formula
- C11H12O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C(C=C1)C=CC(=O)O)OC
- Isomeric SMILES
- COC1=C(C=C(C=C1)/C=C\C(=O)O)OC
- InChI
- InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4-
- Oral Bioavailability
- 63.862
- Drug Likeness
- 0.766
- 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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