Molecule Details
| InChIKey | WUOIRTMHLVMFMN-RYUDHWBXSA-N |
|---|---|
| Canonical SMILES | N#C[C@@H]1C[C@H](F)CN1C(=O)CNC(=O)c1ccnc2ccc(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.71 |
| Source | BindingDB |
2D Structure
Activity Profile