Molecule Details
| InChIKey | ULAJIXZNTGEIGE-SNVBAGLBSA-N |
|---|---|
| Compound Name | US10227331, Example 187 |
| Canonical SMILES | Cc1ccc(-c2ccc(S(=O)(=O)[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)c2nc(N)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.03 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile