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In silico docking studies suggests a binding mode for 3 distinct from that of the inactive silymarin constituents
which binds to the GHB receptor
Solubility: DMSO: 11 mg/mL(23
and improves functional recovery in a mouse model of traumatic brain injury
7-dihydro-2H-pyrimido[6
Di(N-succinimidyl)adipate 5912 In silico docking studies suggestsDi(N succinimidyl)adipate is an alkyl chain based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 59156 70 6 Molecular Weight: 340. 29 Formula: C14H16N2O8 Chemical Name: bis(2,5 dioxopyrrolidin 1 yl) hexanedioate Smiles: O=C(CCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O InChiKey: LZZXZDMVRZJZST UHFFFAOYSA N InChi: InChI=1S C14H16N2O8 c17 9 5 6 10(18)15(9)23 13(21)3 1 2 4 14(22)24 16 11(19)7 8 12(16)20 h1 8H2
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