Molecule Details
| InChIKey | XGTCJFHULKEJKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[4-(3-Chlorophenyl)piperazin-1-yl]butyl]quinazolin-4-one |
| Canonical SMILES | O=c1c2ccccc2ncn1CCCCN1CCN(c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile