Molecule Details
| InChIKey | SWVZZGKHFRKDPR-WWQRYZTPSA-N |
|---|---|
| Compound Name | US10807971, Example 10 |
| Canonical SMILES | N[C@H]1C[C@@H](n2ncc(N3CCC(O)(C(=O)NCc4cc(F)cc(F)c4F)C3=O)n2)CO[C@@H]1c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile