01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Teresantalol
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC3C1(C3C2)C)CO
- Isomeric SMILES
- CC1(C2CC3C1(C3C2)C)CO
- InChI
- InChI=1S/C10H16O/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h6-8,11H,3-5H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.606
- 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 target8 Targets