Molecule Details
| InChIKey | QHFPQUQWXGDVKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 31 |
| Canonical SMILES | C=CCNc1nc(C)c(-c2ccnc(Nc3cccc([N+](=O)[O-])c3)n2)s1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile