Molecule Details
| InChIKey | XAJIUQJGEWGZBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-chlorophenyl)-5-(3,6-diazabicyclo[3.1.1]heptan-3-yl)pyridin-3-amine |
| Canonical SMILES | Clc1ccc(Nc2cncc(N3CC4CC(C3)N4)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile