Molecule Details
| InChIKey | YXXLSGQPJORXAM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(3-(dimethylamino)propylsulfonyl)phenyl)-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-amine |
| Canonical SMILES | Cc1ncc(-c2ccnc(Nc3ccc([S@SP3](=O)(=O)CCCN(C)C)cc3)n2)n1C(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile