01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isn
- Molecular Formula
- C6H6N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CN=CC=C1C(=O)N
- Isomeric SMILES
- C1=CN=CC=C1C(=O)N
- InChI
- InChI=1S/C6H6N2O/c7-6(9)5-1-3-8-4-2-5/h1-4H,(H2,7,9)
- Oral Bioavailability
- 34.450
- Drug Likeness
- 0.577
- 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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