Molecule Details
| InChIKey | DCDZHPAPVHOEDE-QGZVFWFLSA-N |
|---|---|
| Compound Name | US20250188075, Comparator C2 |
| Canonical SMILES | O=C(Nc1cc(-c2[nH]c3ncc(F)nc3c2-c2ccccn2)ccn1)[C@H](CC(F)F)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile