Molecule Details
| InChIKey | APENUKBOFRBNFM-CXUHLZMHSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(/C=C2\Cc3cc(O)ccc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile