Molecule Details
| InChIKey | PLNPDHQHVIPIPU-LFVJCYFKSA-N |
|---|---|
| Compound Name | US20250304549, Example 212 |
| Canonical SMILES | C/C(=C\C(=O)NO)c1ccc(CNC2CCN(c3ncc(-c4ccc(OCC(C)(C)O)c(O)c4)c(-c4ccc(C#N)c(F)c4)c3C#N)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.65 |
| Source | BindingDB |
2D Structure
Activity Profile