Molecule Details
| InChIKey | VSWBSWWIRNCQIJ-HUUCEWRRSA-N |
|---|---|
| Canonical SMILES | CN1C[C@@H]2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | BindingDB |
2D Structure
Activity Profile