Molecule Details
| InChIKey | ZFUOLNAKPBFDIJ-VQBNBCTGSA-N |
|---|---|
| Compound Name | 2-[4-iodo-5-methoxy-2-(tritritiomethoxy)phenyl]-N-[[2-(tritritiomethoxy)phenyl]methyl]ethanamine |
| Canonical SMILES | [3H]C([3H])([3H])Oc1cc(I)c(OC)cc1CCNCc1ccccc1OC([3H])([3H])[3H] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 9.9 | Kd | ChEMBL |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 8.7 | Ki | ChEMBL |
| P50406 | HTR6 | Homo sapiens | Human | PF00001 | 7.1 | Ki | ChEMBL |
| P35372 | OPRM1 | Homo sapiens | Human | PF00001 | 7.1 | Ki | ChEMBL |
| P35367 | HRH1 | Homo sapiens | Human | PF00001 | 6.7 | Ki | ChEMBL |
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 6.6 | Ki | ChEMBL |
| P41145 | OPRK1 | Homo sapiens | Human | PF00001 | 6.5 | Ki | ChEMBL |