Molecule Details
| InChIKey | HVFUJLVTNVRIEV-PXNSSMCTSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)[C@@H]1C[C@H](n2cc(-c3cncc(C(=O)N4CCOCC4)c3)nn2)CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile