Molecule Details
| InChIKey | RCYPVQCPYKNSTG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile |
| Canonical SMILES | N#CC(c1ccnc(NCCc2cccnc2)n1)c1nc2ccccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 7 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
Target Activities (7)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q86V86 | PIM3 | Homo sapiens | Human | PF00069 | 7.5 | IC50 | BindingDB |
| P49841 | GSK3B | Homo sapiens | Human | PF00069 | 7.4 | IC50 | BindingDB |
| P53779 | MAPK10 | Homo sapiens | Human | PF00069 | 7.2 | IC50 | ChEMBL;BindingDB |
| P11309 | PIM1 | Homo sapiens | Human | PF00069 | 7.1 | IC50 | BindingDB |
| P45983 | MAPK8 | Homo sapiens | Human | PF00069 | 6.8 | IC50 | ChEMBL;BindingDB |
| P45984 | MAPK9 | Homo sapiens | Human | PF00069 | 6.7 | IC50 | ChEMBL;BindingDB |
| Q92630 | DYRK2 | Homo sapiens | Human | PF00069 | 6.5 | IC50 | BindingDB |