01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Noroxyhydrastinine
- Molecular Formula
- C10H9NO3
- Molecular Weight
- No data
- Canonical SMILES
- C1CNC(=O)C2=CC3=C(C=C21)OCO3
- Isomeric SMILES
- C1CNC(=O)C2=CC3=C(C=C21)OCO3
- InChI
- InChI=1S/C10H9NO3/c12-10-7-4-9-8(13-5-14-9)3-6(7)1-2-11-10/h3-4H,1-2,5H2,(H,11,12)
- Oral Bioavailability
- 38.888
- Drug Likeness
- 0.656
- 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