Molecule Details
| InChIKey | VQXSXVAWOWXDDK-NOTUOJBMSA-N |
|---|---|
| Canonical SMILES | CN1CC(C)(C)C[C@H]1C(=O)N[C@@H]1CC[C@@H](Oc2cccc(C(=O)NS(=O)(=O)N3CC(F)C3)c2-c2cccc(F)c2C2CCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile