01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2',6'-dihydroxy-4'-methoxychalcone
- Molecular Formula
- C16H14O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)O
- Isomeric SMILES
- COC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)O
- InChI
- InChI=1S/C16H14O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-10,18-19H,1H3/b8-7+
- Oral Bioavailability
- No data
- Drug Likeness
- 0.662
- 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.
Source Herbs
herb ingredient2 Herbs