Molecule Details
| InChIKey | FQLSDZRDGGRNBU-QWRGUYRKSA-N |
|---|---|
| Compound Name | 2-Cyanopyrrolidine 1 |
| Canonical SMILES | N#C[C@@H]1CCCN1C(=O)[C@@H](N)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile