Molecule Details
| InChIKey | ZHNSGNCXGXHASO-BJMVGYQFSA-N |
|---|---|
| Compound Name | US20250304549, Example 103 |
| Canonical SMILES | N#Cc1ccc(-c2c(-c3ccc4c(c3)OCO4)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 | 7.29 |
| Source | BindingDB |
2D Structure
Activity Profile