Molecule Details
| InChIKey | XQOFTUUMVMHGIW-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 97 |
| Canonical SMILES | CNc1cccc(-c2nc(Nc3ccc(S(N)(=O)=O)cc3)ncc2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | BindingDB |
2D Structure
Activity Profile