Molecule Details
| InChIKey | OYJDTEBZSGLLNC-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CC[C@H](n2nc(C#Cc3c(F)cc4c(ncn4C)c3F)c3c(N)ncc(C(C)=O)c32)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | BindingDB |
2D Structure
Activity Profile