Molecule Details
| InChIKey | ZYJKXKZHIIVJEB-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CNS(=O)(=O)c1cc(-c2sc(Nc3cccc(N4CCCNCC4=O)n3)nc2C)cc2c1C(=O)N([C@@H](C)C1CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile