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InChi: InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3
MOLECULAR INTERACTIONS OF GABA ANALOGUES AGAINST THE α+β-INTERFACE OF GABAARECEPTOR: DOCKING AND MOLECULAR DYNAMICS STUDIES
Chemical Name: 7-[(4-chlorophenyl)methyl]-1
and CNS penetrant RORγt inhibitor with pIC50 of 8
Smiles: COC(=O)NC(=S)NC1C=CC=CC=1NC(=S)NC(=O)OC
Octaethylene glycol monomethyl ether Catalog No.:M32520-C InChi: InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3Octaethylene glycol monomethyl ether is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 25990 96 9 Molecular Weight: 384. 46 Formula: C17H36O9 Chemical Name: 2,5,8,11,14,17,20,23 octaoxapentacosan 25 ol Smiles: COCCOCCOCCOCCOCCOCCOCCOCCO InChiKey: SZGNWRSFHADOMY UHFFFAOYSA N InChi: InChI=1S C17H36O9 c1 19 4 5 21 8 9 23 12 13 25 16 17 26 15 14 24 11 10 22 7 6 20 3 2 18 h18H,2 17H2,1H3 Technical
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