Molecule Details
| InChIKey | BTSIFNFWMWSERJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide |
| Canonical SMILES | COc1ccc(NC(=O)c2cncc(N3CC4CC(C3)N4)c2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile