Molecule Details
| InChIKey | JZXUXPRHDPKHEU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(6-methoxy-2-pyridinyl)piperazin-1-yl]butyl]benzamide |
| Canonical SMILES | COc1cccc(N2CCN(CCCCNC(=O)c3ccccc3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile