Molecule Details
| InChIKey | NTFAJFSJGVPGAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240059691, Example 2209 |
| Canonical SMILES | CN1CC(OCc2ccc(CNc3cccc4c(N)nccc34)c(F)c2)CCC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile