Molecule Details
| InChIKey | JBKFSYGZKCTBDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Arylamino-pyrimidine deriv. 9c |
| Canonical SMILES | CSc1ccc(Nc2nc(N)c(N=O)c(OCC3CCCCC3)n2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile