Molecule Details
| InChIKey | OYCUPESDNTUONE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(C(=O)C=CCC2CC2)cc2c1OCC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile