Molecule Details
| InChIKey | LYQRBPKRGYGRBC-ZIAGYGMSSA-N |
|---|---|
| Canonical SMILES | O=C(NO)C1[C@H](c2ccccc2)[C@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile