Molecule Details
| InChIKey | CJGYTKZVACPSNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-Bromobenzimidazol-1-yl)-2-methoxybenzamide |
| Canonical SMILES | COc1cc(-n2cnc3cc(Br)ccc32)ccc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile