Molecule Details
| InChIKey | WATZRHFPUUTHEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzamide, 4-bromo-N-[5-(1-methylethyl)-1H-pyrazol-3-yl]- |
| Canonical SMILES | CC(C)c1cc(NC(=O)c2ccc(Br)cc2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile