Molecule Details
| InChIKey | OKNGBMISBWKGAC-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CC(C)CS(=O)(=O)N1CCC[C@H](Nc2nc(N)ncc2-c2cnc3[nH]ccc3n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 11.4 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile