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Chemical structure of Porcupine-IN-1

GC19299

Porcupine-IN-1

Also known as N-[[5-fluoro-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-9H-carbazole-2-carboxamide

Porcupine-IN-1 is potent porcupine inhibitor with an IC50 of 0·5±0·2 nM

ChemicalCAS2036044-77-4MW410.44FormulaC25H19FN4O
CAS number
2036044-77-4
Molecular weight
410.44
Formula
C25H19FN4O
Solubility
DMSO ： ≥ 100 mg/mL (243·64 mM)
InChIKey
GOMFFTZBKYVUOE-UHFFFAOYSA-N
Catalogue number
GC19299
Brand
GLPBIO
Computed properties PubChem CID 132578555 · XLogP 4.2 · TPSA 70.7 Ų · H-bond donors 2
XLogP
4.2
TPSA
70.7 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
31

SMILES CC1=NC=CC(=C1)C2=C(C=C(C=N2)CNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5N4)F

Computed descriptors from PubChem (CID 132578555), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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