Molecule Details
| InChIKey | OHKODMIWVVUDGL-JBLDHEPKSA-N |
|---|---|
| Compound Name | (1R,3S,6S)-3-(pyridin-3-yloxymethyl)-2-azabicyclo[4.1.0]heptane |
| Canonical SMILES | c1cncc(OC[C@@H]2CC[C@H]3C[C@H]3N2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P43681 | CHRNA4 | Homo sapiens | Human | PF02931 PF02932 | 8.0 | Ki | ChEMBL;BindingDB |
| P17787 | CHRNB2 | Homo sapiens | Human | PF02931 PF02932 | 7.9 | Ki | ChEMBL |
| P30926 | CHRNB4 | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL |
| P32297 | CHRNA3 | Homo sapiens | Human | PF02931 PF02932 | 7.2 | Ki | ChEMBL;BindingDB |