Molecule Details
| InChIKey | FZQRWGRFKDAQAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-chloro-N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]benzamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2ccccc2Cl)CC1)c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile