Molecule Details
| InChIKey | ZUXPFTYMSHPRQX-LBPRGKRZSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2ccc(Oc3c(F)ccc(NS(=O)(=O)N4CC[C@H](F)C4)c3C#N)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.95 |
| Source | BindingDB |
2D Structure
Activity Profile