Molecule Details
| InChIKey | JXMAOLUIOYLJRS-KSEOMHKRSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(Nc3nccc4nc(OCc5ncco5)cnc34)cnc2F)N=C(N)S[C@]2(CO)[C@H]1C2(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile