01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: qvr bm1
- Molecular Formula
- C8H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- CNC1=CC=CC=C1C(=O)O
- Isomeric SMILES
- CNC1=CC=CC=C1C(=O)O
- InChI
- InChI=1S/C8H9NO2/c1-9-7-5-3-2-4-6(7)8(10)11/h2-5,9H,1H3,(H,10,11)
- Oral Bioavailability
- 52.979
- Drug Likeness
- 0.672
- 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 target6 Targets