01
AGRN
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arecoline
- Molecular Formula
- C8H13NO2
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC=C(C1)C(=O)OC
- Isomeric SMILES
- CN1CCC=C(C1)C(=O)OC
- InChI
- InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
- Oral Bioavailability
- 37.979
- Drug Likeness
- 0.514
- 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