01
ABCG2
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Flavokawin b
- Molecular Formula
- C17H16O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O
- Isomeric SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=CC=C2)O
- InChI
- InChI=1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.676
- 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