Molecule Details
| InChIKey | APAJJMXZKHLSSS-WJOKGBTCSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cnc(N)c(-c3ccc(NC(=O)c4cn(CC5(C#N)CCOCC5)cc(-c5ccc(F)cc5)c4=O)cc3F)c2)ccc1OC[C@H]1COCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile