Molecule Details
| InChIKey | AOSUTZCGNCJEJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-N-methylpyridine-2-carboxamide |
| Canonical SMILES | CNC(=O)c1cc(OCCCCN2CCN(c3cccc4sccc34)CC2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.6 | IC50 | ChEMBL;BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 6.8 | IC50 | ChEMBL;BindingDB |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 6.8 | IC50 | ChEMBL;BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 6.5 | IC50 | ChEMBL;BindingDB |
| P35367 | HRH1 | Homo sapiens | Human | PF00001 | 6.4 | IC50 | ChEMBL;BindingDB |