Molecule Details
| InChIKey | ZFSOBPVEIKTNQS-CHWSQXEVSA-N |
|---|---|
| Canonical SMILES | CCCN1COC[C@@H]2c3cc(O)ccc3OC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile