Molecule Details
| InChIKey | WVAYNWNBGPUATF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)oc2cc(OC(=O)c3ccco3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile