Molecule Details
| InChIKey | SGOVVPUUSBJRBP-AWNIVKPZSA-N |
|---|---|
| Compound Name | US20250304549, Example 150 |
| Canonical SMILES | COc1ccc(-c2cnc(N3CCC(NCc4ccc(/C=C/C(=O)NO)cc4)CC3)c(C#N)c2-c2ccc([N+](=O)[O-])cc2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile