Molecule Details
| InChIKey | PWYZIGWGQHWCDC-JYFHCDHNSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1[C@H](F)[C@](C)(F)c1cccc(N2Cc3c(cc(CN4CCC5(CC5)C4)cc3C(F)(F)F)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | BindingDB |
2D Structure
Activity Profile