Molecule Details
| InChIKey | LGRJHSGKEBRDHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(1-aminoethyl)-8-bromo-3H-[1]benzofuro[3,2-d]pyrimidin-4-one |
| Canonical SMILES | CC(N)c1nc2c(oc3ccc(Br)cc32)c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile