Molecule Details
| InChIKey | VQVFEOWWKRLYCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethanamine, N,N-dimethyl-2-((4-(4-pyridinyl)-2-thiazolyl)thio)- |
| Canonical SMILES | CN(C)CCSc1nc(-c2ccncc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile