01
AKR1A1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Indole-3-acetaldehyde
- Molecular Formula
- C10H9NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)CC=O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CN2)CC=O
- InChI
- InChI=1S/C10H9NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,6-7,11H,5H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.667
- 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