Molecule Details
| InChIKey | SOZCYADPJSCHBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-anilino-4-(1H-pyrrol-3-yl) pyrimidine deriv. 8d |
| Canonical SMILES | Cc1[nH]c(C#N)c(C)c1-c1ccnc(Nc2ccc(O)cc2)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile