Molecule Details
| InChIKey | ASJJTDYONFZUFP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4,5,6,7-Tetrabromo-1H-benzimidazol-1-yl)propan-1-ol |
| Canonical SMILES | OCCCn1cnc2c(Br)c(Br)c(Br)c(Br)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile