Molecule Details
| InChIKey | VUAJJNFTKHBMLV-MDWZMJQESA-N |
|---|---|
| Compound Name | US20250304549, Example 207 |
| Canonical SMILES | Cc1c(N2CCC(NCc3ccc(/C=C/C(=O)NO)cc3)CC2)ncc(-c2ccc(OCC(C)(C)O)c(O)c2)c1-c1ccc(C#N)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile