Molecule Details
| InChIKey | ZFDWAPWETDMDSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-2,4(1H,3H)-quinazolinedione |
| Canonical SMILES | COc1ccccc1N1CCN(CCn2c(=O)[nH]c3ccccc3c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile