Molecule Details
| InChIKey | FJLHVGCNLNMUSS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(1-Benzothiophen-4-yl)piperazin-1-yl]butyl]-8-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| Canonical SMILES | O=c1n(CCCCN2CCN(c3cccc4sccc34)CC2)nc2c(F)cccn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 7.8 | IC50 | ChEMBL;BindingDB |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.5 | IC50 | ChEMBL;BindingDB |
| P35367 | HRH1 | Homo sapiens | Human | PF00001 | 7.5 | IC50 | ChEMBL;BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 7.4 | IC50 | ChEMBL;BindingDB |
| P31645 | SLC6A4 | Homo sapiens | Human | PF03491 PF00209 | 6.5 | IC50 | ChEMBL;BindingDB |