Molecule Details
| InChIKey | ZSMVURLDUKAKHA-OXJNMPFZSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H]1CNCC[C@H]1c1ccc(F)c(F)c1)c1ccc2c(c1)OCCn1nccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.76 |
| Source | ChEMBL |
2D Structure
Activity Profile