Molecule Details
| InChIKey | NDNNIKHUOLIORS-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240124450, Example 42 |
| Canonical SMILES | CSc1cc(-c2cnc3cc(Cl)cc(C#N)n23)cc(OCC2(N)CCCC2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | BindingDB |
2D Structure
Activity Profile