Molecule Details
| InChIKey | KMEAOGUGZPSHRG-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250304549, Example 83 |
| Canonical SMILES | COc1ccc(C2=CN=C(N3CCC(Nc4ncc(C(=O)NO)cn4)CC3)C(C#N)C2c2ccc(C#N)c(F)c2)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile