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Chemical structure of Arry-371797

GC31988

Arry-371797

Also listed as p38α inhibitor 1

p38α inhibitor 1 is a p38α inhibitor extracted from patent WO 2008076265 A1

ChemicalCAS1034189-82-6MW416.46FormulaC22H26F2N4O2
CAS number
1034189-82-6
Molecular weight
416.46
Formula
C22H26F2N4O2
Solubility
DMSO ： ≥ 125 mg/mL (300·15 mM)
InChIKey
IFGWYHGYNVGVRB-UHFFFAOYSA-N
Catalogue number
GC31988
Brand
GLPBIO
Computed properties PubChem CID 46883775 · XLogP 3.9 · TPSA 59.4 Ų · H-bond donors 1
XLogP
3.9
TPSA
59.4 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
30

SMILES CC(C)CN1C2=CC(=C(C=C2C=N1)OC3=C(C=C(C=C3)F)F)C(=O)NCCN(C)C

Computed descriptors from PubChem (CID 46883775), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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