Molecule Details
| InChIKey | UHKGVUWBDHSDRE-ZDLGFXPLSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1Cn1cc(C(=O)/C=C(\O)C(=O)O)c(=O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile