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Chemical structure of FATP1-IN-2

GC64067

FATP1-IN-2

Also known as 2-[4-(5-fluoro-2-pyridinyl)piperazin-1-yl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

FATP1-IN-2 (compound 12a), an arylpiperazine derivative, is an orally active fatty acid transport protein 1 (FATP1) inhibitor (human IC50=0·43 μM, mouse IC50=0·39 μM)

ChemicalCAS2650944-83-3MW353.39FormulaC19H20FN5O
CAS number
2650944-83-3
Molecular weight
353.39
Formula
C19H20FN5O
Solubility
DMSO ： 100 mg/mL (282·97 mM; Need ultrasonic)
InChIKey
ZGLMIQGBDRQCKA-UHFFFAOYSA-N
Catalogue number
GC64067
Brand
GLPBIO
Computed properties PubChem CID 71601851 · XLogP 3.2 · TPSA 53.7 Ų · H-bond donors 0
XLogP
3.2
TPSA
53.7 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES CC1=C(N2C=CC=CC2=N1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)F

Computed descriptors from PubChem (CID 71601851), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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