![N-((4-([1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/600x600/products/47516/44172/TargetMol-768x384__12443.1665998863__91005.1666031932.png?c=1 "N-((4-([1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline")
![N-((4-([1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/1280x1280/products/47516/44172/TargetMol-768x384__12443.1665998863__91005.1666031932.png?c=1 "N-((4-([1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline")
Product Overview
N-((4-([1, 2, 4]triazolo[1, 5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline | T9837 | TargetMol Chemicals
CAS: 1352608-94-6
Smiles: Cc1cccc(-c2c(-c3cn4ncnc4cc3)nc(CNc(cccc3)c3Br)[nH]2)n1
Formula: C22H18BrN7
Pathway: Angiogenesis|||Tyrosine Kinase/Adaptors
Target: ALK
Receptor: N/A
Bioactivity: Compound 12d is a potent ALK5 inhibitor with an IC50 of 7nM.
Molecular Weight: 460, 33
![5-(5-methyl-1H-1, 2, 4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1, 2, 4-oxadiazole](https://cdn11.bigcommerce.com/s-2kvb5rm600/images/stencil/500x659/products/43875/40531/TargetMol-768x384__12443.1665998863__16175.1666026886.png?c=1 "5-(5-methyl-1H-1, 2, 4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1, 2, 4-oxadiazole")
