Molecule Details
| InChIKey | VAIKGIPWMFDXHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8c |
| Canonical SMILES | Cc1ccc(Nc2nccc(-c3c(C)[nH]c(C#N)c3C)n2)cc1[N+](=O)[O-] |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile