Molecule Details
| InChIKey | UMLDSLIRYFOJRZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20230293517, Example 6.2 |
| Canonical SMILES | Cc1cc(-c2sc(NC(=O)N3CCC(S(N)(=O)=O)C3)nc2-c2cccc(C#N)c2)cc(C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | BindingDB |
2D Structure
Activity Profile