Molecule Details
| InChIKey | GTFXZZCYZNZBPR-VLMNPVQYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(-n2cc(CO[C@@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | BindingDB |
2D Structure
Activity Profile