Molecule Details
| InChIKey | RPDJXKWOAHHTBX-ODOSRFNGSA-N |
|---|---|
| Compound Name | US20240124450, Example 21A |
| Canonical SMILES | COc1cc(-c2cnc3cccc(C#N)n23)cc(OC[C@]2(N)CCCC(CC(F)(F)F)C2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB |
2D Structure
Activity Profile