CS476 lidomide-O-C8-NH2 InChi: InChI=1S/C22H17N3OS/c1-14-12-16(15(2)24(14)17-8-4-3-5-9-17)13-20-21(26)25-19-11-7-6-10-18(19)23-22(25)27-20/h3-13H

InChi: InChI=1S/C22H17N3OS/c1-14-12-16(15(2)24(14)17-8-4-3-5-9-17)13-20-21(26)25-19-11-7-6-10-18(19)23-22(25)27-20/h3-13H

LY320135 (1 μM) prevents activation of Kir current by WIN 55212-2 in AtT-20-CB1 cells

Smiles: OC1=CC2CCC3C=C(O)C=C(O)C=3C=2C=C1

and PDGFR-β (IC50=11

CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC([O-])=O)[C@H]21

CS476 lidomide-O-C8-NH2 InChi: InChI=1S/C22H17N3OS/c1-14-12-16(15(2)24(14)17-8-4-3-5-9-17)13-20-21(26)25-19-11-7-6-10-18(19)23-22(25)27-20/h3-13HCS476 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