Molecule Details
| InChIKey | XQDRWCFJBHLWPR-RAXLEYEMSA-N |
|---|---|
| Compound Name | 2,8-Dimethyl-5-((Z)-styryl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
| Canonical SMILES | Cc1ccc2c(c1)c1c(n2/C=C\c2ccccc2)CCN(C)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 8 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (8)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P34969 | HTR7 | Homo sapiens | Human | PF00001 | 9.7 | Ki | ChEMBL |
| P08913 | ADRA2A | Homo sapiens | Human | PF00001 | 9.6 | Ki | ChEMBL |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 9.3 | Ki | ChEMBL |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 9.0 | Ki | ChEMBL |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 8.8 | pIC50 | TTD_MultiTarget |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.5 | Ki | ChEMBL |
| P50406 | HTR6 | Homo sapiens | Human | PF00001 | 7.1 | IC50 | ChEMBL;BindingDB |
| P35367 | HRH1 | Homo sapiens | Human | PF00001 | 7.0 | IC50 | ChEMBL;BindingDB |