Molecule Details
| InChIKey | JMYYVBHVFUGNNN-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@@H](n2nc(C(=O)Nc3nc4cc(C#N)ccc4o3)c3c(N)ncnc32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile