Molecule Details
| InChIKey | AZZFGWWOGRBVOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Di-p-tolyl-[1,3]diazetidine-2,4-dione |
| Canonical SMILES | Cc1ccc(N2C(=O)N(c3ccc(C)cc3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08311 | CTSG | Homo sapiens | Human | PF00089 | 8.6 | IC50 | ChEMBL;BindingDB |
| Q99895 | CTRC | Homo sapiens | Human | PF00089 | 8.6 | IC50 | ChEMBL;BindingDB |
| P23946 | CMA1 | Homo sapiens | Human | PF00089 | 6.8 | IC50 | ChEMBL;BindingDB |
| P08246 | ELANE | Homo sapiens | Human | PF00089 | 6.6 | IC50 | ChEMBL;BindingDB |