Molecule Details
| InChIKey | PCFDQUUPZHZBEJ-WMLDXEAASA-N |
|---|---|
| Canonical SMILES | CN(C)[C@H]1Cc2ccccc2[C@H](c2ccccc2Br)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile