Molecule Details
| InChIKey | OTCJLGGVKHCDCO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-fluoromethyl-phenylamine |
| Canonical SMILES | CN(C)Cc1ccccc1Sc1ccc(CF)cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile