Molecule Details
| InChIKey | BGMZUEKZENQUJY-SSDOTTSWSA-N |
|---|---|
| Compound Name | Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, (alphaR)- |
| Canonical SMILES | COc1cc(C[C@@H](C)N)c(OC)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P08908 | HTR1A | Homo sapiens | Human | PF00001 | 9.2 | Ki | ChEMBL;BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 8.7 | Ki | ChEMBL;BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 8.4 | Ki | ChEMBL;BindingDB |
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL;BindingDB |