Molecule Details
| InChIKey | WZQNFNDZTNMPFK-VMPITWQZSA-N |
|---|---|
| Compound Name | US20250145589, Example 84 |
| Canonical SMILES | CC(=O)/C=C/C(=O)N1CCN(c2ncnc3ccc(-c4cnc(Cl)c(NS(=O)(=O)c5c(F)cccc5F)c4)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile