Molecule Details
| InChIKey | OLNPMJLIGFZSQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 49 |
| Canonical SMILES | NC(=O)N1CCC(S(=O)(=O)c2ccc(-c3cccc4nc(N)[nH]c34)c(-c3nn[nH]n3)c2S(N)(=O)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile