Molecule Details
| InChIKey | CWJNVXDEWVSWIC-LUEXLKCISA-N |
|---|---|
| Canonical SMILES | O=C(O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)c1ccc(CNC(C(=O)OCC23CCN(CC2)CC3)c2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile