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This molecule makes extensive contacts with PI4KIIIβ
Smiles: CC1=CC=CC=C1S(=O)(=O)NC(=O)C1C=C(OC)C(CC2=CN(C)C3C=CC(=CC2=3)C(=O)NCC(C)CC(F)(F)F)=CC=1
InChiKey: OZTKSXOIWBLDBB-UHFFFAOYSA-N
2-9H3/b25-19-
Formula: C9H12N4O3
CMI-392 Catalog No.:M21850-C This molecule makes extensive contactsCMI 392 is a dual 5 lipoxygenese inhibitor and platelet activating factor (PAF) receptor antagonist with IC50s of 100 and 10 nM, respectively. Product information CAS Number: 205654 37 1 Molecular Weight: 633. 15 Formula: C31H37ClN2O8S Chemical Name: 1 [(2 {2 [(4 chlorophenyl)sulfanyl]ethoxy} 3 methoxy 5 [(2S,5S) 5 (3,4,5 trimethoxyphenyl)oxolan 2 yl]phenyl)methyl] 3 hydroxy 3 methylurea Smiles: