Molecule Details
| InChIKey | WNYMMGOZYJKIQP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 51a |
| Canonical SMILES | Cn1cnc(S(=O)(=O)N2CCC(Nc3ncc(C#N)c(OC4CCCC4(C)O)n3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile