Molecule Details
| InChIKey | OATZTRPAOPUZBS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{2-[4-(2,5-Dichloro-phenyl)-piperazin-1-yl]-ethyl}-piperidine-2,6-dione |
| Canonical SMILES | O=C1CCCC(=O)N1CCN1CCN(c2cc(Cl)ccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile