Molecule Details
| InChIKey | QOUJDAITQNPNTN-IAGOWNOFSA-N |
|---|---|
| Compound Name | trans-(1R,2R)-N-(cyanomethyl)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)cyclohexane-1-carboxamide |
| Canonical SMILES | N#CCNC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile