Molecule Details
| InChIKey | YAHBPBSMUNEMKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 24 |
| Canonical SMILES | CNC1CCN(C2N=CC(c3ccc(OCCCCCCC(=O)NO)c(O)c3)=C(c3ccc(C#N)c(F)c3)C2C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile