01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (e)-isoeugenol
- Molecular Formula
- C10H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC1=CC(=C(C=C1)O)OC
- Isomeric SMILES
- C/C=C/C1=CC(=C(C=C1)O)OC
- InChI
- InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
- Oral Bioavailability
- 34.185
- Drug Likeness
- 0.727
- 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