Molecule Details
| InChIKey | DZUQQUCYCGBKPL-UHUHPXKPSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c(OC)cc1/C=C/C(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1NC(=S)Nc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile