01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Leukol
- Molecular Formula
- C9H7N
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=CC=N2
- Isomeric SMILES
- C1=CC=C2C(=C1)C=CC=N2
- InChI
- InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H
- Oral Bioavailability
- 35.255
- Drug Likeness
- 0.531
- 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