Molecule Details
| InChIKey | IPBOROXXRHATRV-IFMALSPDSA-N |
|---|---|
| Compound Name | ethyl (3S,4S)-1-[4-(5-chloro-1,1,3-trioxo-1,2-benzothiazol-2-yl)butyl]-4-phenylpiperidine-3-carboxylate |
| Canonical SMILES | CCOC(=O)[C@@H]1CN(CCCCN2C(=O)c3cc(Cl)ccc3S2(=O)=O)CC[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile