Molecule Details
| InChIKey | FQZYFIYBPFXEFC-UHFFFAOYSA-N |
|---|---|
| Compound Name | methyl 2-[4-(1-cyclooctylpiperidin-4-yl)-3-oxoquinoxalin-2-yl]-3,4-dihydro-1H-isoquinoline-7-carboxylate |
| Canonical SMILES | COC(=O)c1ccc2c(c1)CN(c1nc3ccccc3n(C3CCN(C4CCCCCCC4)CC3)c1=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile