Molecule Details
| InChIKey | BYVVCQVQZLFQOJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Diethyl-1,3-diazetidine-2,4-dione |
| Canonical SMILES | CCN1C(=O)N(CC)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile