Molecule Details
| InChIKey | WWUCODWMCLZRMM-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20240166635, Example 94 |
| Canonical SMILES | Cc1cccc(-c2nc(Nc3ccc(S(N)(=O)=O)cc3)ncc2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | BindingDB |
2D Structure
Activity Profile