Molecule Details
| InChIKey | RXSJIXNVHKQDSE-JWWGGVBKSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(N[C@H]4CC5(CCN(C(=O)OCCF)CC5)c5ccccc54)ncnc32)C[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile