Molecule Details
| InChIKey | YOSSKNZHADPXJX-SNVBAGLBSA-N |
|---|---|
| Compound Name | (R)-Dnmdp |
| Canonical SMILES | CCN(CC)c1ccc(C2=NNC(=O)C[C@H]2C)cc1[N+](=O)[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL |
2D Structure
Activity Profile