Molecule Details
| InChIKey | VFQWPWIFUWOKDK-OAHLLOKOSA-N |
|---|---|
| Compound Name | US10800774, Example 4 |
| Canonical SMILES | C[C@@H]1COCCN1c1cc(C2CCN(S(C)(=O)=O)CC2)nc(-c2ccnc3[nH]ccc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 8.2 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile