Molecule Details
| InChIKey | YYJIQHFSSLTJFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-bromo-3-methyl-N-[4-methyl-3-(4-methylpiperazin-1-yl)phenyl]benzamide |
| Canonical SMILES | Cc1cc(C(=O)Nc2ccc(C)c(N3CCN(C)CC3)c2)ccc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile