Molecule Details
| InChIKey | CFBLMCGUBGGURK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-(2-Aminophenylthio)-3-((dimethylamino)methyl)phenoxy)-ethanol |
| Canonical SMILES | CN(C)Cc1cc(OCCO)ccc1Sc1ccccc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile