01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Homoarecoline
- Molecular Formula
- C9H15NO2
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C1=CCCN(C1)C
- Isomeric SMILES
- CCOC(=O)C1=CCCN(C1)C
- InChI
- InChI=1S/C9H15NO2/c1-3-12-9(11)8-5-4-6-10(2)7-8/h5H,3-4,6-7H2,1-2H3
- Oral Bioavailability
- 52.030
- Drug Likeness
- 0.573
- 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.
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