Molecule Details
| InChIKey | RSCUAYDLLDUTKX-HNKWHGCMSA-N |
|---|---|
| Canonical SMILES | CCCNC(=O)[C@]1(C)CO[C@@H](c2nc(-c3ccc(F)cc3)c(-c3ccnc(NCc4ccco4)n3)[nH]2)OC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile