Molecule Details
| InChIKey | DOTNQRHMAHZRQZ-XGQQVNJVSA-N |
|---|---|
| Canonical SMILES | [2H]C([2H])([2H])OC[C@]12C[C@H]1[C@@](C)(c1cc(NC(=O)c3ncc(OCC#C)nc3C)cnc1F)N=C(N)S2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB |
2D Structure
Activity Profile