Molecule Details
| InChIKey | WDNVNCPECUHEGM-DODPDUHYSA-N |
|---|---|
| Compound Name | US10807971, Example 17 |
| Canonical SMILES | N[C@H]1C[C@@H](N2CC=C(c3ncc(N4CC[C@](O)(C(=O)NCc5cc(F)cc(Cl)c5)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 | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile