Molecule Details
| InChIKey | LIYHPQKDZAXMOX-ZSACPDSWSA-N |
|---|---|
| Canonical SMILES | CCn1nccc1CN(C(=O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1OC)[C@H]1CCCC[C@@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile