Molecule Details
| InChIKey | LQCCSWBQNGPTAH-NWAPITDQSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])OC[C@]12C[C@H]1[C@@](C)(c1cc(Nc3nccc4nc(OCC#C)cnc34)cnc1F)N=C(N)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | BindingDB |
2D Structure
Activity Profile