01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-methoxy-1-methyl-2-quinolone
- Molecular Formula
- C11H11NO2
- Molecular Weight
- No data
- Canonical SMILES
- CN1C2=CC=CC=C2C(=CC1=O)OC
- Isomeric SMILES
- CN1C2=CC=CC=C2C(=CC1=O)OC
- InChI
- InChI=1S/C11H11NO2/c1-12-9-6-4-3-5-8(9)10(14-2)7-11(12)13/h3-7H,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.681
- 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