Molecule Details
| InChIKey | JZUCYWKEUXTJPF-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | CN(C)c1ccc([C+](c2ccc(C(=O)NCCCOP(=O)(O)OC3C(O)C(O)C(OP(=O)(O)O)C(OP(=O)(O)O)C3O)cc2)c2ccc(N(C)C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | BindingDB |
2D Structure
Activity Profile