01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- .alpha.-t ohme deriv.
- Molecular Formula
- C13H10OS3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)CO
- Isomeric SMILES
- C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)CO
- InChI
- InChI=1S/C13H10OS3/c14-8-9-3-4-12(16-9)13-6-5-11(17-13)10-2-1-7-15-10/h1-7,14H,8H2
- Oral Bioavailability
- 29.974
- Drug Likeness
- 0.736
- 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