Molecule Details
| InChIKey | OZGYIQFKTKLWDA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)Cc1cnccc1Oc1ccc(Cl)cc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile