Molecule Details
| InChIKey | MYADMJMAENDCBG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-{5-[(piperidin-4-yl)methoxy]-3-[4-(1H-pyrazol-4-yl)phenyl]pyrazin-2-yl}phenyl)methanamine |
| Canonical SMILES | NCc1ccc(-c2ncc(OCC3CCNCC3)nc2-c2ccc(-c3cn[nH]c3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (2)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P06935 | West Nile virus | Pathogen | PF20907 PF01003 PF07652 PF21659 PF02832 PF00869 PF01004 PF00948 PF01005 PF01002 PF01350 PF01349 PF00972 PF20483 PF01570 PF01728 PF00949 | 6.9 | IC50 | ChEMBL;BindingDB | |
| A0A024AXB9 | NS3 | Zika virus | Pathogen | PF20907 | 6.1 | IC50 | ChEMBL;BindingDB |