01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-quinazolone
- Molecular Formula
- C8H6N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=O)NC=N2
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=O)NC=N2
- InChI
- InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)
- Oral Bioavailability
- 39.144
- Drug Likeness
- 0.600
- 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 ingredient5 Herbs
02
03
04
05