Molecule Details
| InChIKey | HZJOEDHTKKTHRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-Cyano-azetidin-3-ylmethyl)-benzamide |
| Canonical SMILES | N#CN1CC(CNC(=O)c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile