01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Thapsic acid
- Molecular Formula
- C16H30O4
- Molecular Weight
- No data
- Canonical SMILES
- C(CCCCCCCC(=O)O)CCCCCCC(=O)O
- Isomeric SMILES
- C(CCCCCCCC(=O)O)CCCCCCC(=O)O
- InChI
- InChI=1S/C16H30O4/c17-15(18)13-11-9-7-5-3-1-2-4-6-8-10-12-14-16(19)20/h1-14H2,(H,17,18)(H,19,20)
- Oral Bioavailability
- 20.725
- Drug Likeness
- 0.431
- 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