Molecule Details
| InChIKey | ZHKPPPCBDXKUGR-BJMVGYQFSA-N |
|---|---|
| Compound Name | US20250304549, Example 92 |
| Canonical SMILES | COc1cc(-c2cnc(N3CCC(NCCc4cccc(/C=C/C(=O)NO)c4)CC3)c(C#N)c2-c2ccc(C#N)c(F)c2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile