Molecule Details
| InChIKey | DFMAVPKQECRLCK-LFYBBSHMSA-N |
|---|---|
| Compound Name | US20250304549, Example 111 |
| Canonical SMILES | N#Cc1ccc(-c2c(-c3ccc(C4CC4)c(O)c3)cnc(N3CCC(NCc4ccc(/C=C/C(=O)NO)cc4)CC3)c2C#N)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | BindingDB |
2D Structure
Activity Profile