Molecule Details
| InChIKey | JDCNHYZNJNRUDX-UUSAFJCLSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC2[C@](c3cc(NC(=O)c4ccc(F)cn4)ccc3F)(C1)NC(=N)N(C)S2(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile