Molecule Details
| InChIKey | LPENKDDSJSQSIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-({6-[(1-methylpiperidin-4-yl)methoxy]pyridin-3-yl}methyl)isoquinolin-6-amine |
| Canonical SMILES | CN1CCC(COc2ccc(CNc3ccc4cnccc4c3)cn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile