Molecule Details
| InChIKey | YUAUEVJJMYWWET-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 61 |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(-c2cccn3cc(C(=O)O)nc23)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.14 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile