Molecule Details
| InChIKey | XGYQZARMEBVCNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-bromophenyl)-N-hydroxy-1H-benzimidazole-6-carboxamide |
| Canonical SMILES | O=C(NO)c1ccc2nc(-c3cccc(Br)c3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile