Molecule Details
| InChIKey | AASBFJIEFSDMGW-VHPWLNBFSA-N |
|---|---|
| Canonical SMILES | COC(CN1CCc2sc(OCC(F)(F)F)nc2C1)[C@H]1CC[C@H](NC(=O)c2cccc3nn(C)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile