Molecule Details
| InChIKey | WFFWCVAVKLHLGB-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CCN1C(=O)c1ccc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.89 |
| Source | ChEMBL |
2D Structure
Activity Profile