Molecule Details
| InChIKey | MHFKMHGOYNDZEI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]isoquinoline |
| Canonical SMILES | Clc1cccc(N2CCN(CCCCOc3cc4ccccc4cn3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile