Molecule Details
| InChIKey | BMVNFJCUHHTZQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5,6,7-tetrabromo-1H,3H-benzimidazol-2-one |
| Canonical SMILES | O=c1[nH]c2c(Br)c(Br)c(Br)c(Br)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile