01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methylcinnamate
- Molecular Formula
- C10H10O2
- Molecular Weight
- No data
- Canonical SMILES
- COC(=O)C=CC1=CC=CC=C1
- Isomeric SMILES
- COC(=O)/C=C/C1=CC=CC=C1
- InChI
- InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
- Oral Bioavailability
- 18.417
- Drug Likeness
- 0.490
- 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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