Molecule Details
| InChIKey | GFONORPPAQCULT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1''-(2-phenylethyl)-3,4-dihydro-1H-spiro[naphthalene-2,4''-piperidine]-1-one chloride |
| Canonical SMILES | O=C(CCCN1CCC2(CCc3ccccc3C2=O)CC1)c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 8.0 | Ki | ChEMBL |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 8.0 | Ki | ChEMBL |
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 8.0 | Ki | ChEMBL |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 7.6 | Ki | ChEMBL;BindingDB |
| Q99720 | SIGMAR1 | Homo sapiens | Human | PF04622 | 7.3 | Ki | ChEMBL;BindingDB |