Molecule Details
| InChIKey | QLNZWZKPGOTXOG-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | CCc1cc(C(C)=O)c(O)cc1OCCCOc1cccc(Oc2ccccc2C(=O)[O-])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile