Molecule Details
| InChIKey | JVBRZBKYIRZVJE-AOMKIAJQSA-N |
|---|---|
| Compound Name | US20240124450, Example 33A |
| Canonical SMILES | CSc1cc(-c2cnc3ccccn23)cc(OC[C@]2(N)CCC[C@H](C(F)(F)F)C2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | BindingDB |
2D Structure
Activity Profile