Molecule Details
| InChIKey | SRCAIQMBBDVLGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-(benzo[d]thiazol-2-yl)phenyl)-9H-purin-6-amine |
| Canonical SMILES | c1cc(Nc2ncnc3[nH]cnc23)cc(-c2nc3ccccc3s2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P54760 | EPHB4 | Homo sapiens | Human | PF14575 PF25599 PF01404 PF07699 PF00041 PF07714 PF00536 | 6.1 | IC50 | ChEMBL;BindingDB |
| P35968 | KDR | Homo sapiens | Human | PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 | 6.1 | IC50 | ChEMBL;BindingDB |
| P06729 | CD2 | Homo sapiens | Human | PF05790 PF07686 | Clinical | TTD_MultiTarget | TTD_MultiTarget |