Molecule Details
| InChIKey | UZLHPXPKYRQXJV-WEVVVXLNSA-N |
|---|---|
| Canonical SMILES | O=C1OCC/C1=C\c1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile