Molecule Details
| InChIKey | VUPFPCNNROMJPN-OKILXGFUSA-N |
|---|---|
| Canonical SMILES | COc1c(O)c(C(N)=O)cc(-c2cn(CC(=O)Nc3cc(N4C[C@@H](C)N[C@@H](C)C4)ncc3Cl)c3ncn(C)c(=O)c23)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile