01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: gr dswr dg
- Molecular Formula
- C12H8Cl2O2S
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
- Isomeric SMILES
- C1=CC(=CC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)Cl
- InChI
- InChI=1S/C12H8Cl2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H
- Oral Bioavailability
- 70.573
- Drug Likeness
- 0.841
- 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 target5 Targets