Molecule Details
| InChIKey | MAACZSCHHJKDPJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[3-[[1-(Cyclopropanecarbonyl)piperidin-3-yl]amino]phenyl]-2-naphthalen-2-ylimidazol-4-yl]acetonitrile |
| Canonical SMILES | N#CCc1cn(-c2cccc(NC3CCCN(C(=O)C4CC4)C3)c2)c(-c2ccc3ccccc3c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL |
2D Structure
Activity Profile