Molecule Details
| InChIKey | XAFZKQVFRJZUIP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)NC(=N)NCC(=O)Nc1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile