Molecule Details
| InChIKey | RSEWFMXCMHFDMS-JBZHPUCOSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CCN2c3cc4c(N[C@H](C)c5cccc(C(F)F)c5F)nc(C)nc4cc3OCC2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL |
2D Structure
Activity Profile