Molecule Details
| InChIKey | NDDSPERPVKPVPR-PGICJIBASA-N |
|---|---|
| Canonical SMILES | NC1=N[C@](CF)(c2cc(NC(=O)c3cnc(OC(F)F)cn3)ccc2F)[C@H]2COCC[C@H]2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile