Molecule Details
| InChIKey | IALUQVBVHSDHGS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US12331044, Example 66 |
| Canonical SMILES | O=C1NC(CCCCCC(=O)C2NC=CO2)(C2=NC(c3ccc(F)cc3)CN2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.23 |
| Source | BindingDB |
2D Structure
Activity Profile