01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Arundine
- Molecular Formula
- C17H14N2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43
- InChI
- InChI=1S/C17H14N2/c1-3-7-16-14(5-1)12(10-18-16)9-13-11-19-17-8-4-2-6-15(13)17/h1-8,10-11,18-19H,9H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.530
- 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.
Source Herbs
herb ingredient1 Herbs