Molecule Details
| InChIKey | AUAPVOQGBUKHMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | Tert-butyl 4-[2-chloro-4-(prop-2-enoylamino)phenyl]sulfonylpiperazine-1-carboxylate |
| Canonical SMILES | C=CC(=O)Nc1ccc(S(=O)(=O)N2CCN(C(=O)OC(C)(C)C)CC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile