Molecule Details
| InChIKey | AHXBVGBTNPVUAS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 29 |
| Canonical SMILES | Cc1nc(N(C)C)sc1-c1ccnc(Nc2cccc([N+](=O)[O-])c2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile