Molecule Details
| InChIKey | OKRRCGPMTODYSO-STVPDISBSA-N |
|---|---|
| Compound Name | US10807971, Example 4 |
| Canonical SMILES | N[C@H]1C[C@@H](N2CCN(c3ncc(N4CCC(O)(C(=O)NCc5cc(F)cc(F)c5F)C4=O)cn3)CC2)CO[C@@H]1c1cc(F)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile