Molecule Details
| InChIKey | CUDIFALFXGTJEV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(7-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-yl)-4-(4-chlorophenyl)benzenesulfonamide |
| Canonical SMILES | CN1CCc2cc(Cl)c(NS(=O)(=O)c3ccc(-c4ccc(Cl)cc4)cc3)cc2CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 8.6 | Ki | ChEMBL |
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 7.5 | Ki | ChEMBL |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.4 | Ki | ChEMBL |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 7.4 | Ki | ChEMBL |
| P50406 | HTR6 | Homo sapiens | Human | PF00001 | 7.3 | Ki | ChEMBL |