Molecule Details
| InChIKey | QMDPRICJPXKZCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8b |
| Canonical SMILES | Cc1[nH]c(C#N)c(C)c1-c1ccnc(Nc2cccc([N+](=O)[O-])c2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile