Molecule Details
| InChIKey | QUSACRHZRYMACD-VWNXMTODSA-N |
|---|---|
| Canonical SMILES | CN(C)[C@@H]1Cc2ccccc2[C@H](c2cccc(-c3ccc(Cl)cc3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | BindingDB |
2D Structure
Activity Profile