Molecule Details
| InChIKey | CHEOSWHQGMZCHF-SECBINFHSA-N |
|---|---|
| Compound Name | US10227331, Example 183 |
| Canonical SMILES | Nc1nc2c(-c3ccc(S(=O)(=O)[C@@H]4CCNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.75 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile