Molecule Details
| InChIKey | GJYCAYLNRYZYBQ-RDPSFJRHSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1C[C@@H](c2nc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)N(c2nc(N)nc(C)c2C#N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile