Molecule Details
| InChIKey | BJCYJONYVDPPGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-Bromo-2-phenethyloxy-phenoxy)-3-methyl-azetidine |
| Canonical SMILES | CC1(Oc2cc(Br)ccc2OCCc2ccccc2)CNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 8.2 | Ki | BindingDB |
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 7.8 | Ki | ChEMBL;BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 7.6 | Ki | ChEMBL;BindingDB |
| P31645 | SLC6A4 | Homo sapiens | Human | PF03491 PF00209 | 7.4 | Ki | ChEMBL;BindingDB |