Molecule Details
| InChIKey | AWNMGQRRMFPDTJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 47 |
| Canonical SMILES | Nc1nc2cccc(-c3ccc(S(=O)(=O)C4CCN(CCO)CC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile