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MOMIPP

CAT: 0931-T33467-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T33467-06Size:50 mg
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CAS Number
1363421-46-8
Target
PI3K
Related Pathways
PI3K/Akt/mTOR signaling
Purity
0.9992
Bioactivity
MOMIPP is a PIKfyve inhibitor and a macropinocytosis inducer. MOMIPP readily penetrates the blood-brain barrier and is moderately effective in suppressing progression of intracerebral glioblastoma xenografts[1][2].
Smiles
COc1ccc2[nH]c(C)c(\C=C\C(=O)c3ccncc3)c2c1
Molecular Formula
C18H16N2O2
Molecular Weight
292.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Momipp
CAS Number1363421-46-8
PubChem CID51039247
IUPAC Name(E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one
Molecular FormulaC18H16N2O2
Molecular Weight292.3
XLogP3.1
Topological Polar Surface Area55
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity417
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)/C=C/C(=O)C3=CC=NC=C3
InChI
InChI=1S/C18H16N2O2/c1-12-15(4-6-18(21)13-7-9-19-10-8-13)16-11-14(22-2)3-5-17(16)20-12/h3-11,20H,1-2H3/b6-4+
InChIKey
UPJCYXIOWHZRLU-GQCTYLIASA-N
Chemical Structure
2D Structure
2D structure of Momipp
CAS: 1363421-46-8
CID: 51039247
Formula: C18H16N2O2
MW: 292.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight292.3
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass292.121177757
Monoisotopic Mass292.121177757
Topological Polar Surface Area55 Ų
Heavy Atom Count22
Formal Charge0
Complexity417
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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