Molecule Details
| InChIKey | SGMHRVADCWKYNE-VHSZZVNMSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN([C@@H](c2ccc(S(F)(F)(F)(F)F)cc2)c2nc(C3CC3)cs2)[C@H](CC)CN1c1nc(=O)n(C)c2ccc(C#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB |
2D Structure
Activity Profile