01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-acetylthiophene,5-(2-thienyl)-
- Molecular Formula
- C10H8OS2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)C1=CC=C(S1)C2=CC=CS2
- Isomeric SMILES
- CC(=O)C1=CC=C(S1)C2=CC=CS2
- InChI
- InChI=1S/C10H8OS2/c1-7(11)8-4-5-10(13-8)9-3-2-6-12-9/h2-6H,1H3
- Oral Bioavailability
- 41.960
- Drug Likeness
- 0.688
- 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 target1 Targets