01
ABCA1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Honokiol
- Molecular Formula
- C18H18O2
- Molecular Weight
- No data
- Canonical SMILES
- C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
- Isomeric SMILES
- C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C
- InChI
- InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
- Oral Bioavailability
- 60.669
- Drug Likeness
- 0.795
- 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