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Chemical structure of JAK 3i

GC70213

JAK 3i

Also known as ethyl 4-[2-fluoro-5-(prop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

JAK3i is a highly selective JAK3 inhibitor (IC50: 0·43 nM)

ChemicalCAS1918238-72-8MW354.34FormulaC18H15FN4O3
CAS number
1918238-72-8
Molecular weight
354.34
Formula
C18H15FN4O3
InChIKey
KNLROUBMVYVLGX-UHFFFAOYSA-N
Catalogue number
GC70213
Brand
GLPBIO
Computed properties PubChem CID 118705186 · XLogP 2.4 · TPSA 97 Ų · H-bond donors 2
XLogP
2.4
TPSA
97 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
26

SMILES CCOC(=O)C1=CNC2=NC=NC(=C12)C3=C(C=CC(=C3)NC(=O)C=C)F

Computed descriptors from PubChem (CID 118705186), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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