01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dendrophenol
- Molecular Formula
- C17H20O5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C=C2)O)OC
- Isomeric SMILES
- COC1=CC(=CC(=C1O)OC)CCC2=CC(=C(C=C2)O)OC
- InChI
- InChI=1S/C17H20O5/c1-20-14-8-11(6-7-13(14)18)4-5-12-9-15(21-2)17(19)16(10-12)22-3/h6-10,18-19H,4-5H2,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.859
- 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