Molecule Details
| InChIKey | NDSKONMZWSLWOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclohexanecarboxamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCNC(=O)C2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile