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InChi: InChI=1S/C14H19NO3
Small-molecule inhibitor of USP7/HAUSP ubiquitin protease stabilizes and activates p53 in cells
InChi: InChI=1S/C62H82N20O13S/c63-49(83)31-73-53(88)43(24-35-12-3-1-4-13-35)78-54(89)41(18-9-21-69-61(64)65)77-59(94)47(28-52(86)87)81-60(95)48-33-96-23-11-20-50(84)72-32-51(85)75-46(27-38-30-68-34-74-38)58(93)79-44(25-36-14-5-2-6-15-36)56(91)76-42(19-10-22-70-62(66)67)55(90)80-45(57(92)82-48)26-37-29-71-40-17-8-7-16-39(37)40/h1-8
Chemical Name: N-(6-((2-methoxyethyl)(methyl)amino)pyridin-3-yl)-2-phenyl-5-(trifluoromethyl)oxazole-4-carboxamide
CS476 lidomide-O-C8-NH2 InChi: InChI=1S/C14H19NO3CS476 is a potent hypoglycaemic agent. Product information CAS Number: 41177 35 9 Molecular Weight: 471. 57 Formula: C24H29N3O5S Chemical Name: N [2 (4 {[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl] 2,3 dihydro 1 benzofuran 7 carboxamide Smiles: O=C(NC1CCCCC1)NS(=O)(=O)C1C=CC(CCNC(=O)C2=CC=CC3CCOC=32)=CC=1 InChiKey: RNQMWIVFHOCVMM UHFFFAOYSA N InChi: InChI=1S C24H29N3O5S c28 23(21 8 4 5 18 14 16 32 22(18)21)25 15 13 17 9 11 20(12 10