Molecule Details
| InChIKey | QSZWBOJSGNSZHW-ZJXHWGHKSA-N |
|---|---|
| Compound Name | US10807971, Example 1 |
| Canonical SMILES | N[C@H]1C[C@@H](N2Cc3ccc(N4CCC(O)(C(=O)NCc5cc(F)cc(F)c5F)C4=O)cc3C2)CO[C@@H]1c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile