Molecule Details
| InChIKey | ITHUGPBMQIDROK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 56 |
| Canonical SMILES | Cc1ccc(-c2c(-c3ccc(C#N)c(F)c3)nc(N3CCC(NC(=O)CCCCCCC(=O)NO)CC3)n3ccnc23)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile