Molecule Details
| InChIKey | GWONSPZVVAHEQZ-QNAFOZIXSA-N |
|---|---|
| Compound Name | US12331044, Example 67 |
| Canonical SMILES | O=C1CC[C@@](CCCCCC(=O)c2ccon2)(C2=NC(c3ccc(C4NC=CO4)cc3F)CN2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | BindingDB |
2D Structure
Activity Profile