01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,6-di(phenyl)thiopyran-4-thione
- Molecular Formula
- C17H12S2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C2=CC(=S)C=C(S2)C3=CC=CC=C3
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC(=S)C=C(S2)C3=CC=CC=C3
- InChI
- InChI=1S/C17H12S2/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-12H
- Oral Bioavailability
- 69.134
- Drug Likeness
- 0.534
- 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 target4 Targets