Molecule Details
| InChIKey | WXRCAYBWSXUGLS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCCCC(C)(C)c1ccc(-c2ccccc2OC)c(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile