Molecule Details
| InChIKey | ZIFQODQZYPESOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 154 |
| Canonical SMILES | Cn1cc2ccc(-c3ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c3-c3nnn[nH]3)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.16 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile