01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Bzq
- Molecular Formula
- C13H10O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- InChI
- InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
- Oral Bioavailability
- 58.623
- Drug Likeness
- 0.652
- 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