Molecule Details
| InChIKey | ZCFFUMFVXRZZSK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10227331, Example 302 |
| Canonical SMILES | Nc1nc2nccc(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nnn[nH]3)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile