Molecule Details
| InChIKey | FRKAYDRGUNOSLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 198 |
| Canonical SMILES | COC(=O)N1CCC(C(=O)N(Cc2ccc(-c3noc(C(F)(F)F)n3)cn2)c2cccc(C(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile