Molecule Details
| InChIKey | YGRXRRBTUHETRD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1COc2ccc(-c3cccc(COc4ccccc4CC(=O)O)c3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile