Molecule Details
| InChIKey | UTEAJVIITWATNL-QMMMGPOBSA-N |
|---|---|
| Compound Name | US10227331, Example 93 |
| Canonical SMILES | C[C@H](N)CS(=O)(=O)c1ccc(-c2cccc3sc(N)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile