01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Yuziphine
- Molecular Formula
- C18H21NO3
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O
- Isomeric SMILES
- CN1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O
- InChI
- InChI=1S/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3
- Oral Bioavailability
- 84.322
- Drug Likeness
- 0.915
- 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 ingredient2 Herbs