Molecule Details
| InChIKey | IIOIWTHGGFXVPM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-((1-Cycloheptyl-4,4-dimethyl-5-oxopyrrolidin-3-yl)methoxy)nicotinonitrile |
| Canonical SMILES | CC1(C)C(=O)N(C2CCCCCC2)CC1COc1ccc(C#N)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile