Molecule Details
| InChIKey | NXJBRNMFUDSMTE-CGOBSMCZSA-N |
|---|---|
| Compound Name | N-[(E)-[4-(1-aminoethyl)-1,3-thiazol-2-yl]methylideneamino]-6-tert-butylthieno[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | CC(N)c1csc(/C=N/Nc2ncnc3sc(C(C)(C)C)cc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile