Molecule Details
| InChIKey | QTOGSJCFEGPTJN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)N=C(Nc1cccc(C(=CCCCC(=O)O)c2cccnc2)c1)NS(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | BindingDB |
2D Structure
Activity Profile