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Chemical structure of Cipralisant (enantiomer)

GC68868

Cipralisant (enantiomer)

Also known as 5-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole

Cipralisant (GT-2331) enantiomer is the enantiomer of Cipralisant, which is an orally active, effective, selective and high-affinity histamine H3 receptor antagonist (rat Ki=0·47 nM)

ChemicalCAS223420-11-9MW216.32FormulaC14H20N2
CAS number
223420-11-9
Molecular weight
216.32
Formula
C14H20N2
Solubility
DMSO ： 100 mg/mL (462·28 mM; Need ultrasonic)
InChIKey
CVKJAXCQPFOAIN-RYUDHWBXSA-N
Catalogue number
GC68868
Brand
GLPBIO
Computed properties PubChem CID 10512919 · XLogP 3.3 · TPSA 28.7 Ų · H-bond donors 1
XLogP
3.3
TPSA
28.7 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
16

SMILES CC(C)(C)CCC#C[C@H]1C[C@@H]1C2=CN=CN2

Computed descriptors from PubChem (CID 10512919), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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