01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 1
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tetranap
- Molecular Formula
- C10H12
- Molecular Weight
- No data
- Canonical SMILES
- C1CCC2=CC=CC=C2C1
- Isomeric SMILES
- C1CCC2=CC=CC=C2C1
- InChI
- InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6H,3-4,7-8H2
- Oral Bioavailability
- 48.558
- Drug Likeness
- 0.509
- 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 target1 Targets