Molecule Details
| InChIKey | CPRPPTZFPBIAMU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11066396, Example 41 |
| Canonical SMILES | O=C1CCC(c2ccccc2)N1c1cc(F)c(-c2noc(C(F)(F)F)n2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile