01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s)-1-phenylethanamine
- Molecular Formula
- C8H11N
- Molecular Weight
- No data
- Canonical SMILES
- CC(C1=CC=CC=C1)N
- Isomeric SMILES
- C[C@@H](C1=CC=CC=C1)N
- InChI
- InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
- Oral Bioavailability
- 58.015
- Drug Likeness
- 0.601
- 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 target2 Targets