Products for Research Use Only

Seganserin

CAT: 0013-GTR19213070-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213070-01Size:1 mg
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Description
Seganserin is a non-selective 5-HT2 receptor antagonist that counteracts the effects of fluoxetine and quipazine. It is used in neuroscience research to study serotonergic pathways, particularly in animal models investigating feeding behavior, depression, and pain modulation.
CAS Number
87729-89-3
Product Name Alternative
5HTReceptor, 5-HT, 5HT Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.00% (May vary between batches)
Solubility
DMSO:55 mg/mL (116.64 mM)
Smiles
C (=C1CCN (CCC=2C (=O) N3C (=NC2C) C=CC=C3) CC1) (C4=CC=C (F) C=C4) C5=CC=C (F) C=C5
Molecular Formula
C29H27F2N3O
Molecular Weight
471.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Seganserin

Seganserin is a small molecule drug. The usage of the INN stem '-anserin' in the name indicates that Seganserin is a serotonin receptor antagonist. Seganserin has a monoisotopic molecular weight of 471.21 Da.

CAS Number87729-89-3
PubChem CID71767
IUPAC Name3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one
Molecular FormulaC29H27F2N3O
Molecular Weight471.5
XLogP5.1
Topological Polar Surface Area35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count35
Formal Charge0
Complexity928
SMILES
CC1=C(C(=O)N2C=CC=CC2=N1)CCN3CCC(=C(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)CC3
InChI
InChI=1S/C29H27F2N3O/c1-20-26(29(35)34-16-3-2-4-27(34)32-20)15-19-33-17-13-23(14-18-33)28(21-5-9-24(30)10-6-21)22-7-11-25(31)12-8-22/h2-12,16H,13-15,17-19H2,1H3
InChIKey
ZGUPMFYFHHSNFK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Seganserin
CAS: 87729-89-3
CID: 71767
Formula: C29H27F2N3O
MW: 471.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight471.5
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass471.21221882
Monoisotopic Mass471.21221882
Topological Polar Surface Area35.9 Ų
Heavy Atom Count35
Formal Charge0
Complexity928
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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