Molecule Details
| InChIKey | MRDFLBINVZYMRB-XYOKQWHBSA-N |
|---|---|
| Canonical SMILES | C#CCNCN1C(=O)S/C(=C/c2ccc([N+](=O)[O-])cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL |
2D Structure
Activity Profile