Molecule Details
| InChIKey | VTZZSDWXGJOEAU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3,7-Diazabicyclo[3.3.1]nonane-3-carbonyl)furan-2-carbonitrile |
| Canonical SMILES | N#Cc1ccc(C(=O)N2CC3CNCC(C3)C2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile