01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Coniferol
- Molecular Formula
- C10H12O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=CC(=C1)C=CCO)O
- Isomeric SMILES
- COC1=C(C=CC(=C1)/C=C/CO)O
- InChI
- InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
- Oral Bioavailability
- 44.885
- Drug Likeness
- 0.739
- 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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