01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 29
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rng
- Molecular Formula
- C6H6
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=CC=C1
- Isomeric SMILES
- C1=CC=CC=C1
- InChI
- InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
- Oral Bioavailability
- 29.102
- Drug Likeness
- 0.443
- 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