01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 5-methoxyseselin
- Molecular Formula
- C15H14O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C=CC2=C3C(=C(C=C2O1)OC)C=CC(=O)O3)C
- Isomeric SMILES
- CC1(C=CC2=C3C(=C(C=C2O1)OC)C=CC(=O)O3)C
- InChI
- InChI=1S/C15H14O4/c1-15(2)7-6-10-12(19-15)8-11(17-3)9-4-5-13(16)18-14(9)10/h4-8H,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.738
- 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