Molecule Details
| InChIKey | NQKMYRGFSYIPHF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[4-(2-Methoxyphenyl)piperazin-1-yl]pentyl]-3,4-dihydroisoquinolin-1-one |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCN2CCc3ccccc3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL |
2D Structure
Activity Profile