Molecule Details
| InChIKey | WJBZDMXLXHXOQF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-benzyl-1-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butanoyl]-3-oxopiperazine-2-carboxamide |
| Canonical SMILES | O=C1NCCN(C(=O)CCCN2CCN(c3cccc(Cl)c3Cl)CC2)C1C(=O)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL |
2D Structure
Activity Profile