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Chemical structure of GPR84 antagonist 8

GC31712

GPR84 antagonist 8

Also known as 2-(1,4-dioxan-2-ylmethoxy)-9-(pyridin-2-ylmethoxy)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

GPR84 antagonist 8 is a selective GPR84 antagonist

ChemicalCAS1445846-30-9MW421.45FormulaC23H23N3O5
CAS number
1445846-30-9
Molecular weight
421.45
Formula
C23H23N3O5
Solubility
DMSO : 5 mg/mL (11·86 mM)
InChIKey
KSGKMLVYIUJQMZ-UHFFFAOYSA-N
Catalogue number
GC31712
Brand
GLPBIO
Computed properties PubChem CID 71598639 · XLogP 1.5 · TPSA 82.5 Ų · H-bond donors 0
XLogP
1.5
TPSA
82.5 Ų
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
31

SMILES C1CN2C(=CC(=NC2=O)OCC3COCCO3)C4=C1C=C(C=C4)OCC5=CC=CC=N5

Computed descriptors from PubChem (CID 71598639), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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