Molecule Details
| InChIKey | HZWYPJUCFNEDNE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C(=O)CN2C(=O)C=C(C)OS2(=O)=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile