Molecule Details
| InChIKey | JQNRKOGJYNZONP-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | CN(C(=O)CCCOc1ccc2c(c1)CN1C(=N2)NC(=O)[C@H]1CO)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile