Molecule Details
| InChIKey | VPYPBQZXCLHXPF-MRVPVSSYSA-N |
|---|---|
| Compound Name | US20240025908, Example 24 |
| Canonical SMILES | CONC(=O)c1cnn2ccc(N[C@H](C)c3cc(F)cc(F)c3F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile