01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Flindersiachromone
- Molecular Formula
- C17H14O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CCC2=CC(=O)C3=CC=CC=C3O2
- Isomeric SMILES
- C1=CC=C(C=C1)CCC2=CC(=O)C3=CC=CC=C3O2
- InChI
- InChI=1S/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,10-11H2
- Oral Bioavailability
- 20.361
- Drug Likeness
- 0.711
- 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.