Molecule Details
| InChIKey | XYWCAOFTBSFDJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-N-[4-[4-(2,5-dimethoxyphenyl)piperazin-1-yl]butyl]benzamide |
| Canonical SMILES | COc1ccc(OC)c(N2CCN(CCCCNC(=O)c3ccc(Br)cc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile