Molecule Details
| InChIKey | CDXSZIGVTVIYPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(4-Phenyl-piperazin-1-ylmethyl)-4H-benzo[1,4]oxazin-3-one |
| Canonical SMILES | O=C1COc2cc(CN3CCN(c4ccccc4)CC3)ccc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile