01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(4-hydroxyphenyl)ethyl 4-methoxybenzoate
- Molecular Formula
- C16H16O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=C(C=C1)C(=O)OCCC2=CC=C(C=C2)O
- Isomeric SMILES
- COC1=CC=C(C=C1)C(=O)OCCC2=CC=C(C=C2)O
- InChI
- InChI=1S/C16H16O4/c1-19-15-8-4-13(5-9-15)16(18)20-11-10-12-2-6-14(17)7-3-12/h2-9,17H,10-11H2,1H3
- Oral Bioavailability
- 36.634
- Drug Likeness
- 0.850
- 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