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Glemanserin

CAT: 0013-GTR19201143-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201143-02Size:5 mg
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Description
Glemanserin (MDL11939) is a potent and selective 5-HT2A receptor antagonist, exhibiting high affinity with Ki values of 0.54 nM, 2.5 nM, and 2.89 nM for rabbit, human, and rat receptors, respectively. It is a valuable research tool for investigating serotonin signaling in neuropharmacology, utilized in both in vitro binding assays and in vivo behavioral studies.
CAS Number
107703-78-6
Product Name Alternative
5-HT2A, 5HT Receptor, 5HTReceptor, Glemanserin, MDL 11939, MDL11939, MDL-11939
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.52% (May vary between batches)
Solubility
DMSO:6 mg/mL (20.31 mM)
Smiles
OC (C1CCN (CCc2ccccc2) CC1) c1ccccc1
Molecular Formula
C20H25NO
Molecular Weight
295.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Glemanserin

Phenyl-[1-(2-phenylethyl)-4-piperidinyl]methanol is a primary amine.

CAS Number107703-78-6
PubChem CID71781
IUPAC Namephenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
Molecular FormulaC20H25NO
Molecular Weight295.4
XLogP3.8
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity299
SMILES
C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2
InChIKey
AXNGJCOYCMDPQG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Glemanserin
CAS: 107703-78-6
CID: 71781
Formula: C20H25NO
MW: 295.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight295.4
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass295.193614421
Monoisotopic Mass295.193614421
Topological Polar Surface Area23.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity299
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T22964-01Glemanserin
HY-101250R-01Glemanserin (Standard)

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