Molecule Details
| InChIKey | XRIFBUHRYWBQAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 288 |
| Canonical SMILES | NCCNC(=O)c1cccc(-c2ccc(S(=O)(=O)C3CNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile