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Chemical structure of MOMIPP

GC66013

MOMIPP

Also known as (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one

MOMIPP, a macropinocytosis inducer, is a PIKfyve inhibitor· MOMIPP penetrates the blood-brain barrier (BBB)

ChemicalCAS1363421-46-8MW292.33FormulaC18H16N2O2
CAS number
1363421-46-8
Molecular weight
292.33
Formula
C18H16N2O2
Solubility
DMSO ： 31·25 mg/mL (106·90 mM; ultrasonic and warming and heat to 60°C)
InChIKey
UPJCYXIOWHZRLU-GQCTYLIASA-N
Catalogue number
GC66013
Brand
GLPBIO
Computed properties PubChem CID 51039247 · XLogP 3.1 · TPSA 55 Ų · H-bond donors 1
XLogP
3.1
TPSA
55 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22

SMILES CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C/C(=O)C3=CC=NC=C3

Computed descriptors from PubChem (CID 51039247), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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