Molecule Details
| InChIKey | IGLHISZMQZPVOP-GFCCVEGCSA-N |
|---|---|
| Compound Name | US20240166635, Example 72 |
| Canonical SMILES | C[C@@H]1CCCN(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 | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile