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Chemical structure of EtDO-P4

GC69085

EtDO-P4

Also known as N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]hexadecanamide

EtDO-P4 is a nanomolar-level inhibitor of glycosphingolipid (GSL) synthesis· It inhibits the activation of various receptor tyrosine kinases (RTKs) and the ERK pathway induced by EGFR· EtDO-P4 can be used for research on various types of tumors, including Burkitt's lymphoma

ChemicalCAS245329-78-6MW516.76FormulaC31H52N2O4
CAS number
245329-78-6
Molecular weight
516.76
Formula
C31H52N2O4
InChIKey
BBTZZVJOQCCAOR-DLFZDVPBSA-N
Catalogue number
GC69085
Brand
GLPBIO
Computed properties PubChem CID 9914532 · XLogP 8 · TPSA 71 Ų · H-bond donors 2
XLogP
8
TPSA
71 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
19
Heavy atoms
37

SMILES CCCCCCCCCCCCCCCC(=O)N[C@H](CN1CCCC1)[C@@H](C2=CC3=C(C=C2)OCCO3)O

Computed descriptors from PubChem (CID 9914532), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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