Molecule Details
| InChIKey | HNNIEBIVJJOHMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 477 |
| Canonical SMILES | O=C(NC(Cc1ccc(-c2noc(C(F)(F)F)n2)cn1)c1cccc(C(F)(F)F)c1)C1CCS(=O)(=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile