01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methoxyphenethylamine
- Molecular Formula
- C9H13NO
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=CC=C1CCN
- Isomeric SMILES
- COC1=CC=CC=C1CCN
- InChI
- InChI=1S/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3
- Oral Bioavailability
- 52.007
- Drug Likeness
- 0.704
- 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
02
03
04
05
06
07
08