Molecule Details
| InChIKey | NJFUCAPBXYJVNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-methyl-3,4,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinazolin-6(2H)-one |
| Canonical SMILES | Cc1ccc2c(c1)N1CCNCC1NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile