01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cnidilin
- Molecular Formula
- C17H16O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCOC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C
- Isomeric SMILES
- CC(=CCOC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC)C
- InChI
- InChI=1S/C17H16O5/c1-10(2)6-8-20-14-11-4-5-13(18)22-16(11)17(19-3)15-12(14)7-9-21-15/h4-7,9H,8H2,1-3H3
- Oral Bioavailability
- 32.687
- Drug Likeness
- 0.540
- 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