Molecule Details
| InChIKey | IKPVHBRKTATKGA-VBKFSLOCSA-N |
|---|---|
| Compound Name | Pyrrolo[2,3-d]pyrimidin-6-one deriv. 26o |
| Canonical SMILES | CCN1CCN(C(=O)c2cc(C)c(/C=C3\C(=O)Nc4ncnc(Nc5ccc(F)c(Cl)c5)c43)[nH]2)CC1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile