Molecule Details
| InChIKey | LQBBLIGVEXCCQK-CQSZACIVSA-N |
|---|---|
| Compound Name | 4-[(5R)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl]-3-methylbenzonitrile |
| Canonical SMILES | Cc1cc(C#N)ccc1[C@H]1CCc2cncn21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile