01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 18
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3-dihydro-1H-quinolin-4-one
- Molecular Formula
- No data
- Molecular Weight
- 284.280
- Canonical SMILES
- C1CNC2=CC=CC=C2C1=O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 51.486
- Drug Likeness
- No data
- 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