Molecule Details
| InChIKey | JHZHWAOFJSCIEJ-XHPQRKPJSA-N |
|---|---|
| Compound Name | Pyrrolo[2,3-d]pyrimidin-6-one deriv. 28d |
| Canonical SMILES | Cc1cc(C(=O)NCCN2CCOCC2)[nH]c1/C=C1\C(=O)Nc2ncnc(Nc3ccc4c(ccn4Cc4ccccc4)c3)c21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile