Molecule Details
| InChIKey | UXMMZUYNKQSOKI-ILBGXUMGSA-N |
|---|---|
| Compound Name | N-cyclopropyl-2-((1S,2S)-3-(methylamino)-2-(naphthalen-2-yl)-1-phenylpropoxy)acetamide |
| Canonical SMILES | CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)NC1CC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P23975 | SLC6A2 | Homo sapiens | Human | PF00209 | 8.8 | Ki | ChEMBL;BindingDB |
| P31645 | SLC6A4 | Homo sapiens | Human | PF03491 PF00209 | 8.3 | Ki | ChEMBL;BindingDB |
| Q01959 | SLC6A3 | Homo sapiens | Human | PF00209 | 7.7 | Ki | ChEMBL;BindingDB |
| P10635 | CYP2D6 | Homo sapiens | Human | PF00067 | 6.4 | IC50 | ChEMBL;BindingDB |