Molecule Details
| InChIKey | PMPBNZKNCMHNLB-JOCQHMNTSA-N |
|---|---|
| Canonical SMILES | Nc1nc2cc(-c3nc4cc(N[C@H]5C[C@H](F)C5)cc5c4n3CCCO5)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile