Molecule Details
| InChIKey | SZIXMPCDFZGATL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-(2''-amino-4''-hydroxymethyl-phenylthio)-5-bromobenzylamine |
| Canonical SMILES | CN(C)Cc1cc(Br)ccc1Sc1ccc(CO)cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile