Molecule Details
| InChIKey | VYACUCWGDYRIAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-methyl-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine |
| Canonical SMILES | CNCCOc1cncc(-c2ccc3[nH]nc(C)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9HAZ1 | CLK4 | Homo sapiens | Human | PF00069 | 8.0 | Ki | ChEMBL |
| O75116 | ROCK2 | Homo sapiens | Human | PF25346 PF00069 PF08912 | 7.7 | Ki | ChEMBL |
| O00311 | CDC7 | Homo sapiens | Human | PF00069 | 7.5 | Ki | ChEMBL |
| O95819 | MAP4K4 | Homo sapiens | Human | PF00780 PF00069 | 7.1 | Ki | ChEMBL |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 6.3 | Ki | ChEMBL |
| P11309 | PIM1 | Homo sapiens | Human | PF00069 | 6.1 | Ki | ChEMBL |
| P17612 | PRKACA | Homo sapiens | Human | PF00069 | 6.1 | Ki | ChEMBL |