Molecule Details
| InChIKey | REMZNTHJUDSMFB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8g |
| Canonical SMILES | Cc1cc(Nc2nccc(-c3c(C)[nH]c(C#N)c3C)n2)ccc1F |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile