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InChi: InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4
Highly potent multimeric e-selectin antagonists
72 hours) shows no toxicity to adipocytes in 3T3-L1 cells
Smiles: C/C(/C=C/[C@H]1O[C@H](CC(O)=O)C[C@@](O)(CCl)[C@@H]1O)=C\C[C@@H]1O[C@H](C)[C@@H](C[C@@H]1C)NC(=O)/C=C\[C@H](C)OC(=O)C(C)C
Ferulic acid 488omalidomide 4'-PEG3-azide InChi: InChI=1S/C23H24N8O4S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14/h3-4Ferulic acid is a novel fibroblast growth factor receptor 1 (FGFR1) inhibitor with IC50s of 3. 78 and 12. 5 M for FGFR1 and FGFR2, respectively. Product information CAS Number: 1135 24 6 Molecular Weight: 194. 18 Formula: C10H10O4 Chemical Name: 3 (4 hydroxy 3 methoxyphenyl)prop 2 enoic acid Smiles: COC1C=C(C=CC(O)=O)C=CC=1O InChiKey: KSEBMYQBYZTDHS HWKANZROSA N InChi: InChI=1S C10H10O4 c1 14 9 6 7(2 4 8(9)11)3 5 10(12)13 h2 6,11H,1H3,(H,12,13) b5 3+
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