Molecule Details
| InChIKey | SWGQDALLVYMSDI-DQSJHHFOSA-N |
|---|---|
| Canonical SMILES | O=C(/N=C1\SC=C(c2ccc([N+](=O)[O-])cc2)C1c1ccccc1)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile