Molecule Details
| InChIKey | DSVNWBCSOKKCGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-[2-[4-(2-Methylquinolin-5-yl)piperazin-1-yl]ethyl]phenyl]-1,3-oxazinan-2-one |
| Canonical SMILES | Cc1ccc2c(N3CCN(CCc4cccc(N5CCCOC5=O)c4)CC3)cccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL |
2D Structure
Activity Profile