Molecule Details
| InChIKey | NFRIEKMTZDQPPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 52 |
| Canonical SMILES | CS(=O)(=O)N1CCC(Nc2ncc(C#N)c(OC3CCCC3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile