01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ies
- Molecular Formula
- C10H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)O
- Isomeric SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)O
- InChI
- InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
- Oral Bioavailability
- 46.146
- Drug Likeness
- 0.731
- 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
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