Molecule Details
| InChIKey | QAICUIUPXSIRFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(C(=O)O)c1ccc(CN2C=NNN2)s1)C(CS)CCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile