Molecule Details
| InChIKey | LBZMSDXKCKOZSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,5,6,7-Tetrabromo-1-methyl-2-methylsulfanylbenzimidazole |
| Canonical SMILES | CSc1nc2c(Br)c(Br)c(Br)c(Br)c2n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile