Molecule Details
| InChIKey | YIZQBOQRVQNOOF-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@H](n2nc(C#Cc3ccc4oc(C5CC5)nc4c3)c3c(N)ncc(C(C)=O)c32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.84 |
| Source | BindingDB |
2D Structure
Activity Profile