Molecule Details
| InChIKey | YLVSVJDCTDBERH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-dimethyl-5-nitro-2H-benzimidazole-1,3-dioxide |
| Canonical SMILES | CC1(C)[N+]([O-])=c2ccc([N+](=O)[O-])cc2=[N+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile