Molecule Details
| InChIKey | SCFMSNTXMREOOX-RTWAWAEBSA-N |
|---|---|
| Compound Name | US12331044, Example 5 |
| Canonical SMILES | O=C(CCCCC[C@H](NC(=O)[C@H]1CC12CCOCC2)c1nc(-c2ccc(F)cc2)c[nH]1)c1ncco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile