Molecule Details
| InChIKey | FXNNPMSELIMMHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Naphthylamine, 1,2,3,4-tetrahydro-N-(2-oxazolin-2-yl)- |
| Canonical SMILES | c1ccc2c(c1)CCCC2NC1=NCCO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P18089 | ADRA2B | Homo sapiens | Human | PF00001 | 8.7 | Ki | ChEMBL;BindingDB |
| P08913 | ADRA2A | Homo sapiens | Human | PF00001 | 8.6 | Ki | ChEMBL;BindingDB |
| P18825 | ADRA2C | Homo sapiens | Human | PF00001 | 7.9 | Ki | ChEMBL;BindingDB |
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 6.8 | Ki | ChEMBL;BindingDB |