Molecule Details
| InChIKey | CSPPCSXVVGHDSO-RPVQJOFSSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C[C@H]1C[C@@H](C(=O)Nc1ccc(C(=O)O)cc1)c1ccc(-c2c(OC(F)F)ccc(Cl)c2F)c[n+]1[O-] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile