Molecule Details
| InChIKey | OFZLYUMNCUQVJM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-(4-phenylthiazol-2-ylthio)ethanamine |
| Canonical SMILES | CN(C)CCSc1nc(-c2ccccc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile