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with an oral bioavailability of 78% in both species
InChiKey: ZCOLJUOHXJRHDI-CMWLGVBASA-N
Chemical Name: 2-methyl-3-(2-{8-oxa-4-azatricyclo[7
11β-methyl-17α-acetoxy-19-norprogesterone
InChi: InChI=1S/C50H57NO17/c1-25-31(65-45(61)38(56)35(27-15-9-6-10-16-27)51-43(59)28-17-11-7-12-18-28)22-50(62)42(67-44(60)29-19-13-8-14-20-29)40-48(5
SR-18292 iguanide with an oral bioavailability ofSR 18292 is a PPAR gamma coactivator 1 (PGC 1) inhibitor, which increases PGC 1 acetylation, suppresses gluconeogenic gene expression and reduces glucose production in hepatocytes. Product information CAS Number: 2095432 55 4 Molecular Weight: 366. 50 Formula: C23H30N2O2 Chemical Name: 1 {tert butyl[(4 methylphenyl)methyl]amino} 3 (1H indol 4 yloxy)propan 2 ol Smiles: CC1C=CC(CN(CC(O)COC2=CC=CC3NC=CC=32)C(C)(C)C)=CC=1 InChiKey: BNRANURXPKRRKP