Molecule Details
| InChIKey | HIHVVYZXHODHBR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]pyridine-2-carboxamide |
| Canonical SMILES | COc1cccc(N2CCN(CCCCNC(=O)c3ccccn3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile