Molecule Details
| InChIKey | ILEXZBDONRTJAW-GMAHTHKFSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)N1C[C@H](CC(=O)O)[C@H](c2cccc(OCCc3nc(-c4ccccc4)oc3C)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile