Molecule Details
| InChIKey | DHWLHEZSZUAUCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC(C)c1ccc(-c2ccc(Oc3cccc(Oc4ccccc4)c3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile