Molecule Details
| InChIKey | COPQMLDDHGHTAG-CNHKJKLMSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OCC2(CO)C/C(=C\CC(CC(C)C)CC(C)C)C(=O)O2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile