Molecule Details
| InChIKey | OSOOBXSEVZTJDK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)amino]propan-2-ol |
| Canonical SMILES | CC(O)CNc1nc2c(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 | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile