Molecule Details
| InChIKey | ROARIPXQVCVHPS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-vinyl-phenylamine |
| Canonical SMILES | C=Cc1ccc(Sc2ccccc2CN(C)C)c(N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile