Molecule Details
| InChIKey | LQFYTJPUNBKNEL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(-c2ccc(C(C)(C)c3ccccc3)cc2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile