Molecule Details
| InChIKey | SSICQSAEGWZCOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-dimethyl-1H-pyrrol-3-yl)-N-(3-nitrophenyl)pyrimidin-2-amine |
| Canonical SMILES | Cc1c[nH]c(C)c1-c1ccnc(Nc2cccc([N+](=O)[O-])c2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile