Molecule Details
| InChIKey | UUPOFLXSEZUGTP-KRWDZBQOSA-N |
|---|---|
| Compound Name | US12331044, Example 2 |
| Canonical SMILES | O=C(CCCCC[C@H](NC(=O)c1cncs1)c1nc(-c2ccc(F)cc2)c[nH]1)c1ncco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | BindingDB |
2D Structure
Activity Profile