Molecule Details
| InChIKey | JWZQTYLGRLCMJW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[2-[4-(1-benzofuran-3-yl)piperidin-1-yl]ethyl]cyclohexyl]quinoline-6-carboxamide |
| Canonical SMILES | O=C(NC1CCC(CCN2CCC(c3coc4ccccc34)CC2)CC1)c1ccc2ncccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile