Molecule Details
| InChIKey | SLRQWILFIQMPFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-bromo-2-[1-(4-methylpiperazin-1-yl)ethyl]-3H-[1]benzofuro[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CC(c1nc2c(oc3ccc(Br)cc32)c(=O)[nH]1)N1CCN(C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile