Molecule Details
| InChIKey | WFQHVWNFYYLZHM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Dimethylamino)-1-methyl-4,5,6,7-tetrabromo-1h-benzimidazole |
| Canonical SMILES | CN(C)c1nc2c(Br)c(Br)c(Br)c(Br)c2n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.84 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile