Molecule Details
| InChIKey | BMJAWOGCGUEVGD-RMKNXTFCSA-N |
|---|---|
| Compound Name | US20250304549, Example 36 |
| Canonical SMILES | Cc1noc2cc(-c3c(-c4ccc(C#N)c(F)c4)nc(N4CCC(NCc5ccc(/C=C/C(=O)NO)cc5)CC4)n4ccnc34)c(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile