Molecule Details
| InChIKey | ACTVOFFLDWZANE-ZNCRQWOUSA-N |
|---|---|
| Compound Name | Dimethyl-(11-methyl-3,3a,8,12b-tetrahydro-2H-1-oxa-dibenzo[e,h]azulen-2-ylmethyl)-amine |
| Canonical SMILES | CN(C)C[C@H]1CC2c3ccccc3Cc3ccccc3[C@H]2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 9 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (9)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P35367 | HRH1 | Homo sapiens | Human | PF00001 | 9.4 | Ki | BindingDB |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 9.0 | Ki | BindingDB |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 8.6 | Ki | BindingDB |
| P34969 | HTR7 | Homo sapiens | Human | PF00001 | 7.9 | Ki | BindingDB |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.2 | Ki | BindingDB |
| P21728 | DRD1 | Homo sapiens | Human | PF00001 | 7.2 | Ki | BindingDB |
| P18825 | ADRA2C | Homo sapiens | Human | PF00001 | 7.2 | Ki | BindingDB |
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 7.1 | Ki | BindingDB |
| P08913 | ADRA2A | Homo sapiens | Human | PF00001 | 6.9 | Ki | BindingDB |