01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tanshilactone
- Molecular Formula
- C17H12O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2C=CC3=C(C2=CC=C1)C(=O)OC4=C3OC=C4C
- Isomeric SMILES
- CC1=C2C=CC3=C(C2=CC=C1)C(=O)OC4=C3OC=C4C
- InChI
- InChI=1S/C17H12O3/c1-9-4-3-5-12-11(9)6-7-13-14(12)17(18)20-15-10(2)8-19-16(13)15/h3-8H,1-2H3
- Oral Bioavailability
- 25.106
- Drug Likeness
- 0.444
- 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
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