Molecule Details
| InChIKey | ZUDDCZSIUJXJSK-PFWMLDTASA-N |
|---|---|
| Compound Name | US20250145589, Example 154 |
| Canonical SMILES | COc1ncc(-c2ccc3ncnc(N4CCN(C(=O)/C=C/C(C)=O)C[C@@H]4C)c3c2)cc1NS(=O)(=O)c1c(F)cc(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile