Molecule Details
| InChIKey | SQUVKQUNFNCXMK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(5-chloro-2-methyl-1H-benzo[d]imidazol-6-yl)-N-(4-(1-ethylpiperidin-4-yl)phenyl)-[1,2, 4]triazolo[4',3':1,6]pyrido[2,3-d]pyrimidin-2-amine |
| Canonical SMILES | CCN1CCC(c2ccc(Nc3ncc4cc(-c5cc6[nH]c(C)nc6cc5Cl)c5nncn5c4n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P11362 | FGFR1 | Homo sapiens | Human | PF07679 PF00047 PF07714 | 8.8 | IC50 | ChEMBL;BindingDB |
| P35968 | KDR | Homo sapiens | Human | PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 | 7.9 | IC50 | ChEMBL;BindingDB |
| P22455 | FGFR4 | Homo sapiens | Human | PF07679 PF13927 PF07714 | 6.2 | IC50 | ChEMBL;BindingDB |