Molecule Details
| InChIKey | WGZMUKVNOBTQJA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dimethoxybenzamide |
| Canonical SMILES | COc1ccc(C(=O)NCCCCN2CCN(c3ccccc3Cl)CC2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL |
2D Structure
Activity Profile