Molecule Details
| InChIKey | JUPXCZQFUKYJHY-GHEQTVGYSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(Nc3nccc4nc(OCc5ncco5)cnc34)ccc2F)N=C(N)S[C@@]2(C(F)F)C[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile