Molecule Details
| InChIKey | RIIJKPSGJSZLGY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 27 |
| Canonical SMILES | COc1cc(N2CCC(N)CC2)nc(-c2ccc(C#N)c(F)c2)c1-c1ccc(OCCCCCCC(=O)NO)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.49 |
| Source | BindingDB |
2D Structure
Activity Profile