Molecule Details
| InChIKey | QPPLJZPHIKZFHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(perbromo-2H-benzo[d][1,2,3]triazol-2-yl)propan-1-ol |
| Canonical SMILES | OCCCn1nc2c(Br)c(Br)c(Br)c(Br)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile