Molecule Details
| InChIKey | JQAXMIRHPUQOBI-GSVOUGTGSA-N |
|---|---|
| Compound Name | (2R)-azetidine-2-carboximidamide |
| Canonical SMILES | N=C(N)[C@H]1CCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile