Molecule Details
| InChIKey | ONLJRWBFRUXLRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250243194, Example 14 |
| Canonical SMILES | Cc1nc(C)c(-c2sc(NC(=O)N3CCC(C)(C#N)CC3)nc2-c2cccc(C#N)c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB |
2D Structure
Activity Profile