Molecule Details
| InChIKey | VFTCCJSLGAXIGU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-(2-Pivalamidoethyl)piperazin-1-yl)thieno[3,2-d]pyrimidine-6-carboxamide |
| Canonical SMILES | CC(C)(C)C(=O)NCCN1CCN(c2ncnc3cc(C(N)=O)sc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile