Molecule Details
| InChIKey | QDFXYZHYSUTYPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1oc2ccccc2c1C(=O)c1cc(C)c(O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile