Molecule Details
| InChIKey | GMCWGJVNSYEKAF-DFBJGRDBSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1ccc(Nc2nn([C@]3(CC#N)CC[C@@H](C(=O)OC(C)(C)C)OC3)c3cc[nH]c(=O)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile