01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Farfugin a
- Molecular Formula
- C15H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC2=C1C3=C(C=C2C)C(=CO3)C
- Isomeric SMILES
- CC1CCCC2=C1C3=C(C=C2C)C(=CO3)C
- InChI
- InChI=1S/C15H18O/c1-9-5-4-6-12-10(2)7-13-11(3)8-16-15(13)14(9)12/h7-9H,4-6H2,1-3H3
- Oral Bioavailability
- 50.891
- Drug Likeness
- 0.629
- 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