Molecule Details
| InChIKey | LTIGBEPXXOGOFS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-((1-(2-hydroxy-3-(2-isopropyl-5-methylphenoxy)propyl)piperidin-4-yl)methyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Canonical SMILES | Cc1ccc(C(C)C)c(OCC(O)CN2CCC(CN3C(=O)c4cccc5cccc(c45)C3=O)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile