Molecule Details
| InChIKey | DXVUJULKKKBRPO-AWCRTANDSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2c(Oc3ccc4c(c3)[C@H]3[C@H](NC(=O)c5ccc(CN6CCN(CCO)CC6)c(C(F)(F)F)c5)[C@H]3O4)ccnc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile