Molecule Details
| InChIKey | RJLFPNSUABSXRV-GKAFBRTNSA-N |
|---|---|
| Canonical SMILES | CN1CC(C)(C)C[C@H]1C(=O)N[C@@H]1CC[C@@H](Oc2ccc(C(C)(C)C(=O)NS(C)(=O)=O)cc2-c2cccc(F)c2C2CCC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.46 |
| Source | BindingDB |
2D Structure
Activity Profile