Molecule Details
| InChIKey | KRMIHQSNGSJHDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)N1CCN(c2nc(Nc3cc(Oc4ccc(NC(=O)c5cn(C(C)C)c(=O)n(-c6ccc(F)cc6)c5=O)cc4F)ccn3)ccc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile