Molecule Details
| InChIKey | GMOURXCDGUPWHH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc2nc(SCc3ccc(Cl)cc3)sc2c1)c1ccccc1C(=O)N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile