Molecule Details
| InChIKey | ICXGSSKPPOBXQR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(2-Chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydroisoquinolin-1-one |
| Canonical SMILES | O=C1c2ccccc2CCN1CCCCN1CCN(c2ccccc2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile