Molecule Details
| InChIKey | KRGJWBAMLRBENV-AOUJKTHWSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N1CC[C@](CC#N)(n2nc(Nc3ccc([C@H](O)C(F)(F)F)cc3)c3c(=O)[nH]ccc32)[C@H](F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile