Molecule Details
| InChIKey | MHUVOMTZDXDBOB-UHFFFAOYSA-N |
|---|---|
| Compound Name | ((4,5,6,7-tetrabromo-1H-benzimidazol-2-yl)sulfanyl)-acetic acid |
| Canonical SMILES | O=C(O)CSc1nc2c(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 | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile