Molecule Details
| InChIKey | MYXXXOJPIMPYFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Chlorophenyl)-1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]piperidine-2,6-dione |
| Canonical SMILES | O=C1CC(c2ccc(Cl)cc2)CC(=O)N1CCCN1CCN(c2ccccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile