Molecule Details
| InChIKey | XNTXGZBBRXIZGX-ZOMKSWQUSA-N |
|---|---|
| Canonical SMILES | C[C@@]1(O)CCC[C@H]1Oc1nc(N[C@@H]2CCN(S(C)(=O)=O)C[C@@H]2F)ncc1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile