Molecule Details
| InChIKey | CMUGCMXKJWRFHU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-ethyl-4-[3-[5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-imidazol-2-yl]-1H-indazol-6-yl]phenol |
| Canonical SMILES | CCc1cc(O)ccc1-c1ccc2c(-c3nc(C4=CCNCC4)c[nH]3)n[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O60674 | JAK2 | Homo sapiens | Human | PF18379 PF18377 PF17887 PF07714 PF21990 | 9.3 | Ki | BindingDB |
| P23458 | JAK1 | Homo sapiens | Human | PF18379 PF18377 PF17887 PF07714 PF21990 | 9.3 | Ki | BindingDB |
| P29597 | TYK2 | Homo sapiens | Human | PF18379 PF18377 PF17887 PF07714 PF21990 | 9.3 | Ki | BindingDB |
| P52333 | JAK3 | Homo sapiens | Human | PF18379 PF18377 PF17887 PF07714 PF21990 | 8.3 | Ki | BindingDB |