Molecule Details
| InChIKey | XBILHKJVQHPCOM-RMKNXTFCSA-N |
|---|---|
| Compound Name | US20250304549, Example 110 |
| Canonical SMILES | Cc1noc2cc(-c3cnc(N4CCC(NCc5ccc(/C=C/C(=O)NO)cc5)CC4)c(C#N)c3-c3ccc(C#N)c(F)c3)c(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile