Molecule Details
| InChIKey | DFQQSYDMGWRPAN-PWSUYJOCSA-N |
|---|---|
| Compound Name | US10669246, Example 8 |
| Canonical SMILES | Cc1c(F)cncc1-c1ccc2nc(NC(=O)[C@@H]3C[C@@H]3F)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile