Molecule Details
| InChIKey | XKAIELUQYYUCFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Ethynyl-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one |
| Canonical SMILES | C#Cc1ccc2c(c1)CCN(CCCCN1CCN(c3ccccc3OC)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile