01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2-hydroxyphenyl)methyl benzoate
- Molecular Formula
- C14H12O3
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2O
- Isomeric SMILES
- C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2O
- InChI
- InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)10-17-14(16)11-6-2-1-3-7-11/h1-9,15H,10H2
- Oral Bioavailability
- 79.026
- Drug Likeness
- 0.821
- 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
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