Molecule Details
| InChIKey | KXRPTGDSBJOKRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(CN1CCc2sc(OCC(C)(F)F)nc2C1)C1CC2(CC(NC(=O)c3cccc4nn(C)cc34)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile