Molecule Details
| InChIKey | QDTSODNKOSJEPX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(4-phenyl-1-piperazinyl)butyl)quinazolin-4(3H)-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCn2cnc3ccccc3c2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile