Molecule Details
| InChIKey | IAZIQOBNUOFMFE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[2-(Ethanethioylamino)ethyl]piperazin-1-yl]thieno[3,2-d]pyrimidine-6-carboxamide |
| Canonical SMILES | CC(=S)NCCN1CCN(c2ncnc3cc(C(N)=O)sc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile