Molecule Details
| InChIKey | GULFHUMYUCZNOA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methylbenzamide |
| Canonical SMILES | COc1ccc(NC(=O)c2ccc(Br)c(C)c2)cc1N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile