Molecule Details
| InChIKey | PRYXSNIFSXSZSW-KGLIPLIRSA-N |
|---|---|
| Canonical SMILES | COC(=O)[C@H]1CCCN(c2ncnc3c2CN(c2cc(Cl)nc4[nH]ccc24)[C@H](C)C3)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile