01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ethosuximide
- Molecular Formula
- C7H11NO2
- Molecular Weight
- No data
- Canonical SMILES
- CCC1(CC(=O)NC1=O)C
- Isomeric SMILES
- CCC1(CC(=O)NC1=O)C
- InChI
- InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.539
- 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.
Active Targets
ingredient target8 Targets