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Chemical structure of RPR107393 free base

GC31556

RPR107393 free base

Also known as 3-(4-quinolin-6-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

RPR107393 free base is a selective squalene synthase inhibitor, which inhibits rat liver microsomal squalene synthase with an IC50 of 0·8 nM

ChemicalCAS197576-78-6MW330.42FormulaC22H22N2O
CAS number
197576-78-6
Molecular weight
330.42
Formula
C22H22N2O
Solubility
Soluble in DMSO
InChIKey
JICDBMXIQNEXKV-UHFFFAOYSA-N
Catalogue number
GC31556
Brand
GLPBIO
Computed properties PubChem CID 9883981 · XLogP 3.3 · TPSA 36.4 Ų · H-bond donors 1
XLogP
3.3
TPSA
36.4 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
25

SMILES C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=CC5=C(C=C4)N=CC=C5)O

Computed descriptors from PubChem (CID 9883981), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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