Molecule Details
| InChIKey | CCEHQFURXJXXON-RMKNXTFCSA-N |
|---|---|
| Compound Name | US20250145589, Example 225 |
| Canonical SMILES | COc1ncc(-c2ccc3ncnc(N4CCN(C(=O)/C=C/C(C)=O)CC4)c3n2)cc1NS(=O)(=O)c1c(F)cccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile