Molecule Details
| InChIKey | PMYVLKBAUBVGKV-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 108 |
| Canonical SMILES | NS(=O)(=O)c1c(S(=O)(=O)C2CNC2)ccc(C2=CC3C=NNC3N=C2)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile