[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@](C[C@@H]2C)(CC)[C@H]2CC[C@](O)(CC)[C@H](C)O2)=C(C=1O)C(O)=O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M31854_1636086819.gif?v=1636086820)
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Smiles: CC1C=CC(CC[C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@](C[C@@H]2C)(CC)[C@H]2CC[C@](O)(CC)[C@H](C)O2)=C(C=1O)C(O)=O
InChiKey: WLHOBCUVPMOXAT-UHFFFAOYSA-N
Chemical Name: (2E)-3-{4-[(1H-imidazol-1-yl)methyl]phenyl}prop-2-enoic acid
2)10-8-17(15)20/h13-18
Formula: C18H18N4
AMG-Tie2-1 622C-1215 Smiles: CC1C=CC(CC[C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@](C[C@@H]2C)(CC)[C@H]2CC[C@](O)(CC)[C@H](C)O2)=C(C=1O)C(O)=OAMG Tie2 1 is an inhibitor of tunica interna endothelial cell kinase 2 (Tie2) with an IC50 of 1 nM. AMG Tie2 1 is a VEGFR2 inhibitor with an IC50 of 3 nM. Product information CAS Number: 870223 96 4 Molecular Weight: 479. 45 Formula: C25H20F3N5O2 Chemical Name: 4 methyl 3 ({3 [2 (methylamino)pyrimidin 4 yl]pyridin 2 yl}oxy) N [3 (trifluoromethyl)phenyl]benzamide Smiles: CC1=CC=C(C=C1OC1=NC=CC=C1C1=CC=NC(NC)=N1)C(=O)NC1=CC(=CC=C1)C(F)(F)F InChiKey:
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