Molecule Details
| InChIKey | SDZBDOXBJADLGA-GJZGRUSLSA-N |
|---|---|
| Compound Name | US20250145632, Example Z5 |
| Canonical SMILES | CP(C)(=O)c1c2ccc3c(c[nH]c13)-c1nc(ncc1C(F)(F)F)N[C@H]1CC[C@@H](C1)NCCCCNC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | BindingDB |
2D Structure
Activity Profile