01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 7-methoxy-5-prenyloxycoumarin
- Molecular Formula
- C15H16O4
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCOC1=CC(=CC2=C1C=CC(=O)O2)OC)C
- Isomeric SMILES
- CC(=CCOC1=CC(=CC2=C1C=CC(=O)O2)OC)C
- InChI
- InChI=1S/C15H16O4/c1-10(2)6-7-18-13-8-11(17-3)9-14-12(13)4-5-15(16)19-14/h4-6,8-9H,7H2,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.626
- 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 target1 Targets