Molecule Details
| InChIKey | OXWZTYJQALSUAU-ZRZAMGCNSA-N |
|---|---|
| Canonical SMILES | C#Cc1cccc2cc(O)cc(-c3ncc4c(N5C[C@H]6C=C[C@@H](C5)N6)nc(OCC56CCCN5CCC6)nc4c3F)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile