01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Tyramine
- Molecular Formula
- C8H11NO
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CCN)O
- Isomeric SMILES
- C1=CC(=CC=C1CCN)O
- InChI
- InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
- Oral Bioavailability
- 45.109
- Drug Likeness
- 0.636
- 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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