Molecule Details
| InChIKey | VWNMUULEHNRJQH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]butyl]isoquinoline-3-carboxamide |
| Canonical SMILES | Cc1cccc(N2CCN(CCCCNC(=O)c3cc4ccccc4cn3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08908 | HTR1A | Homo sapiens | Human | PF00001 | 8.7 | Ki | ChEMBL;BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 7.5 | Ki | ChEMBL;BindingDB |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 7.3 | Ki | ChEMBL;BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 7.2 | Ki | ChEMBL;BindingDB |