Molecule Details
| InChIKey | KMUAVGIYDDYKNB-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | Cn1c(N2C[C@]3(CC[C@](c4cccc(F)c4)(N(C)C)CC3)NC2=O)ccc(OC(C)(F)F)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile