01
CRBN
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-1h-pyrimidine-2,4-dione
- Molecular Formula
- C5H6N2O2
- Molecular Weight
- No data
- Canonical SMILES
- CN1C=CC(=O)NC1=O
- Isomeric SMILES
- CN1C=CC(=O)NC1=O
- InChI
- InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.488
- 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