Molecule Details
| InChIKey | CHLYWPGOYPDIPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-Bromo-2-((2-((dimethylamino)methyl)phenyl)thio)phenyl)methanol |
| Canonical SMILES | CN(C)Cc1ccccc1Sc1ccc(Br)cc1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile