Molecule Details
| InChIKey | WDZSPNFWRVITEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-[[2-[(Dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol |
| Canonical SMILES | CN(C)Cc1ccccc1Sc1ccc(I)cc1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile