Molecule Details
| InChIKey | JIEXEDGFFBGAIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12227501, Example 164 |
| Canonical SMILES | CN1CCc2[nH]c(-c3ccnc(NC(=O)Cc4c(F)cc(F)cc4F)c3)c(Nc3ccccc3)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile