Molecule Details
| InChIKey | ZYRROKHYEJZYKQ-RMNMTYGKSA-N |
|---|---|
| Canonical SMILES | CN(C)CC1C[C@@H]2c3ccccc3COc3ccccc3[C@H]2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile