Molecule Details
| InChIKey | ASMVKSNPCVNVFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Trifluoro-methanesulfonic acid 3-propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl ester |
| Canonical SMILES | CCCN1CCC2c3cccc(OS(=O)(=O)C(F)(F)F)c3CCC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P35462 | DRD3 | Homo sapiens | Human | PF00001 | 7.2 | Ki | ChEMBL;BindingDB |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.0 | Ki | ChEMBL |
| P21728 | DRD1 | Homo sapiens | Human | PF00001 | 7.0 | Ki | ChEMBL |
| P21917 | DRD4 | Homo sapiens | Human | PF00001 | 7.0 | Ki | ChEMBL |
| P21918 | DRD5 | Homo sapiens | Human | PF00001 | 7.0 | Ki | ChEMBL |