Molecule Details
| InChIKey | HVGOEFOHXQIZBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-chloro-3,4,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinazolin-6(2H)-one |
| Canonical SMILES | O=C1NC2CNCCN2c2cccc(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile