Molecule Details
| InChIKey | QIESGBXWXBSWSI-LLVKDONJSA-N |
|---|---|
| Compound Name | US10221163, Example 219 |
| Canonical SMILES | Nc1cncc(-c2ccc(SN[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile