Molecule Details
| InChIKey | GZMWQFSMHXLJCP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=[N+]([O-])c1c(Sc2nnnn2-c2ccccc2)cc(Cl)c2nonc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.11 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile