Molecule Details
| InChIKey | MJPUEAIRFQFOAY-CYBMUJFWSA-N |
|---|---|
| Compound Name | US10894052, Example 5 |
| Canonical SMILES | C[C@@H]1COCCN1c1cc(N=S(C)(C)=O)nc(-n2cnc3cccnc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile