Molecule Details
| InChIKey | KQCSODUJRAFWMC-GDBMZVCRSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2c(-c3cnc4cc(F)ccn34)ccc(Nc3ccc4c(n3)OC[C@H]3COCC[C@@H]43)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | BindingDB |
2D Structure
Activity Profile