Molecule Details
| InChIKey | BEPWDOKDBUCNJP-QGNAOPSZSA-N |
|---|---|
| Compound Name | US20250304549, Example 72 |
| Canonical SMILES | COc1ccc(-c2ccc(C(=O)N3CC[C@H](NCc4ccc(/C=C/C(=O)NO)cc4)C3)cc2-c2ccc(C#N)c(F)c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile