Molecule Details
| InChIKey | NMOIRTBGCJKGJY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-N-[4-(4-phenylpiperazin-1-yl)butyl]benzamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2ccccc2)CC1)c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile