Molecule Details
| InChIKey | INYNWEUTASDACG-KRTGUUSXSA-N |
|---|---|
| Compound Name | 3,6-diazabicyclo[3.1.1]heptan-3-yl-[(1S,2S)-2-methylcyclopropyl]methanone |
| Canonical SMILES | C[C@H]1C[C@@H]1C(=O)N1CC2CC(C1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 5 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (5)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P43681 | CHRNA4 | Homo sapiens | Human | PF02931 PF02932 | 7.8 | Ki | ChEMBL |
| P17787 | CHRNB2 | Homo sapiens | Human | PF02931 PF02932 | 7.1 | Ki | ChEMBL |
| P32297 | CHRNA3 | Homo sapiens | Human | PF02931 PF02932 | 6.5 | Ki | ChEMBL |
| Q05901 | CHRNB3 | Homo sapiens | Human | PF02931 PF02932 | 6.5 | Ki | ChEMBL |
| Q15825 | CHRNA6 | Homo sapiens | Human | PF02931 PF02932 | 6.5 | Ki | ChEMBL |