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Besipirdine

CAT: 1410-M34176-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Besipirdine (HP 749 free base) is a non-receptor-dependent cholinomimetic compound with alpha-adrenergic and cardiovascular activities.Besipirdine inhibits voltage-dependent sodium-potassium channels and inhibits biogenic amine uptake.Besipirdine reduces schedule-induced irritability and thirst and enhances cholinergic and adrenergic activity in the CNS in the rat. Besipirdine reduces schedule-induced thirst and enhances cholinergic and adrenergic neurotransmission in the central nervous system.
CAS Number
119257-34-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
251.33
Molecular Formula
C16H17N3
Notes
Research use only, not for human use.
Receptor
Adrenergic Receptor | Sodium Channel

Chemical Information

Besipirdine

Besipirdine is a small molecule drug. The usage of the INN stem '-pirdine' in the name indicates that Besipirdine is a serotonin receptor antagonist. Besipirdine has a monoisotopic molecular weight of 251.14 Da.

CAS Number119257-34-0
PubChem CID60691
IUPAC NameN-propyl-N-pyridin-4-ylindol-1-amine
Molecular FormulaC16H17N3
Molecular Weight251.33
XLogP3.9
Topological Polar Surface Area21.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity275
SMILES
CCCN(C1=CC=NC=C1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H17N3/c1-2-12-18(15-7-10-17-11-8-15)19-13-9-14-5-3-4-6-16(14)19/h3-11,13H,2,12H2,1H3
InChIKey
OTPPJICEBWOCKD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Besipirdine
CAS: 119257-34-0
CID: 60691
Formula: C16H17N3
MW: 251.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight251.33
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass251.142247555
Monoisotopic Mass251.142247555
Topological Polar Surface Area21.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity275
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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