Molecule Details
| InChIKey | NMBCXHOZIYNJLW-XCVCLJGOSA-N |
|---|---|
| Compound Name | US20250145589, Example 58 |
| Canonical SMILES | COc1ncc(-c2ccc3ncnc(N4CC5CCC(C4)N5C(=O)/C=C/C(C)=O)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.69 |
| Source | BindingDB |
2D Structure
Activity Profile