Molecule Details
| InChIKey | UEVAKXKCGSGJIG-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Nc1nc2sc(CCCCc3cc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cs3)cc2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile