Molecule Details
| InChIKey | AUOKEZXZYUROIC-BQYQJAHWSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(/C=C/c2ccc(F)cc2)cc(C(C)(C)C)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile