Molecule Details
| InChIKey | QCQQQZSWJWFIFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-chlorophenoxy)-N-[(6,6-diphenyl-1,4-dioxan-2-yl)methyl]ethanamine |
| Canonical SMILES | Clc1ccccc1OCCNCC1COCC(c2ccccc2)(c2ccccc2)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08908 | HTR1A | Homo sapiens | Human | PF00001 | 9.1 | Ki | ChEMBL;BindingDB |
| P25100 | ADRA1D | Homo sapiens | Human | PF00001 | 8.2 | Ki | ChEMBL;BindingDB |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 6.9 | Ki | ChEMBL;BindingDB |
| P35368 | ADRA1B | Homo sapiens | Human | PF00001 | 6.9 | Ki | ChEMBL;BindingDB |