Molecule Details
| InChIKey | TWNHDYRZRRWJBV-FEHRVWHQSA-N |
|---|---|
| Canonical SMILES | CN(C)S(=O)(=O)c1ccc(Nc2nn([C@]3(CC#N)CC[C@@H](N4CC(F)C4)CC3)c3cc[nH]c(=O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile