01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chuanxiongol
- Molecular Formula
- C13H14O3
- Molecular Weight
- No data
- Canonical SMILES
- CCCC=C1C2=C(C=CC=C2O)C(=O)CO1
- Isomeric SMILES
- CCC/C=C\1/C2=C(C=CC=C2O)C(=O)CO1
- InChI
- InChI=1S/C13H14O3/c1-2-3-7-12-13-9(11(15)8-16-12)5-4-6-10(13)14/h4-7,14H,2-3,8H2,1H3/b12-7-
- Oral Bioavailability
- 22.191
- Drug Likeness
- 0.830
- 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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