01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Stizolamine
- Molecular Formula
- C7H11N5O2
- Molecular Weight
- No data
- Canonical SMILES
- CN1C(=CN=C(C1=O)N=C(N)N)CO
- Isomeric SMILES
- CN1C(=CN=C(C1=O)N=C(N)N)CO
- InChI
- InChI=1S/C7H11N5O2/c1-12-4(3-13)2-10-5(6(12)14)11-7(8)9/h2,13H,3H2,1H3,(H4,8,9,10,11)
- Oral Bioavailability
- 67.523
- Drug Likeness
- 0.381
- 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 target7 Targets
02
03
04
GRIA2
glutamate ionotropic receptor AMPA type subunit 2
glutamate ionotropic receptor AMPA type subunit 2
05
06
07