Molecule Details
| InChIKey | YPKNRVSBLNMPFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(4-quinolin-3-ylpiperazin-1-yl)butyl]isoquinoline-3-carboxamide |
| Canonical SMILES | O=C(NCCCCN1CCN(c2cnc3ccccc3c2)CC1)c1cc2ccccc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile