Molecule Details
| InChIKey | ZEUYYAFLPVPYDQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 32 |
| Canonical SMILES | N#Cc1ccc(-c2cc(C(=O)N3C4CCC3CC(N)C4)sc2-c2ccc(OCCCCCCC(=O)NO)c(O)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile