Molecule Details
| InChIKey | JTFVQKRKLOURMQ-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@H](n2nc(C#Cc3ccc4c(c3)ncn4C)c3c(N)ncc(C(=O)C4CC4)c32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB |
2D Structure
Activity Profile