Molecule Details
| InChIKey | FBCHBSLRWJFVBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Chloro-2-(1-phenethyl-piperidin-4-yl)-3,4-dihydro-2H-naphthalen-1-one; hydrochloride |
| Canonical SMILES | O=C1c2ccc(Cl)cc2CCC1C1CCN(CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P28223 | HTR2A | Homo sapiens | Human | PF00001 | 8.2 | Ki | ChEMBL |
| P28335 | HTR2C | Homo sapiens | Human | PF00001 | 8.2 | Ki | ChEMBL |
| P41595 | HTR2B | Homo sapiens | Human | PF00001 | 8.2 | Ki | ChEMBL |
| Q99720 | SIGMAR1 | Homo sapiens | Human | PF04622 | 8.1 | Ki | ChEMBL;BindingDB |
| P14416 | DRD2 | Homo sapiens | Human | PF00001 | 6.9 | Ki | ChEMBL;BindingDB |