01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Xenylamin
- Molecular Formula
- C12H11N
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C12H11N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2
- Oral Bioavailability
- 29.308
- Drug Likeness
- 0.652
- 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 target1 Targets