Molecule Details
| InChIKey | FCYOHUSDDWIAOC-WSDLNYQXSA-N |
|---|---|
| Canonical SMILES | COc1ccc2cc(/C=N/Nc3nc(-c4cccc([N+](=O)[O-])c4)cs3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile