Molecule Details
| InChIKey | NCUSDXPQLMTWTR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-iodo-2-[(4-methylpiperazin-1-yl)methyl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CN1CCN(Cc2nc3c(oc4ccc(I)cc43)c(=O)[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile