Molecule Details
| InChIKey | ZIGJZZDDPXRGTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | S-Methyl-4,5,6,7-tetrabromo-benzimidazole |
| Canonical SMILES | 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 | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB04720 |
|---|---|
| Drug Name | S-METHYL-4,5,6,7-TETRABROMO-BENZIMIDAZOLE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: CHEMBL222476 ChemSpider: 4484253 PDB: K37 PubChem:5326977 PubChem:46505950 ZINC: ZINC000012504480
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P68400 | CSNK2A1 | Casein kinase II subunit alpha | binder | targets |