Molecule Details
| InChIKey | QQLBAAQRZXVWPZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-methoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccc2OC)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.68 |
| Source | BindingDB |
2D Structure
Activity Profile