Molecule Details
| InChIKey | RKIBZFOZIJTIJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4,5,6,7-Pentabromo-1H-benzo[d]imidazole |
| Canonical SMILES | Brc1nc2c(Br)c(Br)c(Br)c(Br)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile