Molecule Details
| InChIKey | RBGHMYORJIPRQG-KMRXNPHXSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)[C@@H]1CC[C@@](CC#N)(n2nc(Nc3ccc(S(=O)(=O)C(C)(C)C)cc3)c3c(=O)[nH]ccc32)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile