Molecule Details
| InChIKey | XHZHIKFPBIEISA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 195 |
| Canonical SMILES | Cn1c(N)nc2c(-c3ccc(S(=O)(=O)CCCN)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile