01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Norharman
- Molecular Formula
- C11H8N2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=NC=C3
- InChI
- InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-7,13H
- Oral Bioavailability
- 18.884
- Drug Likeness
- 0.549
- 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