01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tolan
- Molecular Formula
- C14H10
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C#CC2=CC=CC=C2
- Isomeric SMILES
- C1=CC=C(C=C1)C#CC2=CC=CC=C2
- InChI
- InChI=1S/C14H10/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H
- Oral Bioavailability
- 19.411
- Drug Likeness
- 0.544
- 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