Molecule Details
| InChIKey | VNYSRXOYTNGAEJ-IDISGSTGSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)[C@@H]1CC[C@@](CC#N)(n2nc(Nc3ccc(Cn4ccnn4)cc3)c3c(=O)[nH]ccc32)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile