Molecule Details
| InChIKey | VZDQUYBTCHUAJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=CN(O)C(Cc1ccc(C(=O)O)cc1)CS(=O)(=O)c1ccc(Oc2ccc(OC(F)(F)F)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | ChEMBL |
2D Structure
Activity Profile