01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5,6,7,8-tetramethoxycoumarin
- Molecular Formula
- C13H14O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=C(C2=C1C=CC(=O)O2)OC)OC)OC
- Isomeric SMILES
- COC1=C(C(=C(C2=C1C=CC(=O)O2)OC)OC)OC
- InChI
- InChI=1S/C13H14O6/c1-15-9-7-5-6-8(14)19-10(7)12(17-3)13(18-4)11(9)16-2/h5-6H,1-4H3
- Oral Bioavailability
- 31.437
- Drug Likeness
- 0.786
- 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
02
03
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
05
06
07
08