01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-ethoxycarbonyl-2-quinolone
- Molecular Formula
- C12H11NO3
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C1=CC(=O)NC2=CC=CC=C21
- Isomeric SMILES
- CCOC(=O)C1=CC(=O)NC2=CC=CC=C21
- InChI
- InChI=1S/C12H11NO3/c1-2-16-12(15)9-7-11(14)13-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3,(H,13,14)
- Oral Bioavailability
- 66.968
- Drug Likeness
- 0.779
- 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 ingredient4 Herbs
02
白术
Bai Zhu / Rhizoma Atractylodis Macrocephalae; Atractylodis Macrocephalae Rhizoma
Bai ZhuRhizoma Atractylodis Macrocephalae; Atractylodis Macrocephalae Rhizoma
03
04