Molecule Details
| InChIKey | UPRMJRLIYMEINE-MEDUHNTESA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H]1CNCC[C@H]1c1cc(F)c(F)c(F)c1)c1cc2c(s1)OCCn1ncc(Cl)c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL |
2D Structure
Activity Profile