01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Pey
- Molecular Formula
- C14H10
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C32
- Isomeric SMILES
- C1=CC=C2C(=C1)C=CC3=CC=CC=C32
- InChI
- InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H
- Oral Bioavailability
- 25.697
- Drug Likeness
- 0.456
- 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.