Molecule Details
| InChIKey | FNUUVPCZCHTPPR-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250188075, Example 20 |
| Canonical SMILES | O=C(Cc1ccn(CC(F)(F)F)n1)Nc1cc(-c2[nH]c3cccnc3c2-c2ccccn2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile