Molecule Details
| InChIKey | UQGAUIUITCUNKH-CNHKJKLMSA-N |
|---|---|
| Compound Name | 6-tert-butyl-N-[(E)-1,3-thiazol-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | CC(C)(C)c1cc2c(N/N=C/c3nccs3)ncnc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile