01
ABAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 4-methoxybenzaldehyde
- Molecular Formula
- C8H8O2
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C=O
- Isomeric SMILES
- COC1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.576
- 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