01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: 2vr
- Molecular Formula
- C9H10O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(=O)C1=CC=CC=C1
- Isomeric SMILES
- CCC(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
- Oral Bioavailability
- 60.166
- Drug Likeness
- 0.567
- 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
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03
04
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