Molecule Details
| InChIKey | JJZNHUUZTYYRMQ-KYJTYKTMSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cccc(CN[C@H]2C[S@+]([O-])C[C@@H](Cc3cc(F)c(N)c(OCC(F)(F)F)c3)[C@@H]2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile