Molecule Details
| InChIKey | AVSPJTOPUUMEGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Ethyl-6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-1,4-benzoxazin-3-one |
| Canonical SMILES | CCN1C(=O)COc2ccc(CC3CCN(CCOc4cccc5nc(C)ccc45)CC3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.75 |
| Source | ChEMBL |
2D Structure
Activity Profile