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CP-809101 hydrochloride

CAT: 0013-GTR19216951-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19216951-01Size:200 mg
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Description
CP-809101 hydrochloride is a potent and selective 5-HT2C receptor agonist (pEC50: 9.96/7.19/6.81 for human 5-HT2C/5-HT2B/5-HT2A receptors) . (In Vitro) :CP-809101 is a potent, functionally selective 5-HT2C agonist that displays approximately 100% efficacy in vitro. (In Vivo) :Similar to currently available antipsychotic drugs, CP-809101 dose-dependently inhibited conditioned avoidance responding (CAR, ED50 = 4.8 mg/kg, sc) . CP-809101 antagonized both PCP- and d-amphetamine-induced hyperactivity with ED50 values of 2.4 and 2.9 mg/kg (sc), respectively, and also reversed an apomorphine induced-deficit in prepulse inhibition. At doses up to 56 mg/kg, CP-809101 did not produce catalepsy. CP-809101 was inactive in two animal models of antidepressant-like activity, the forced swim test, and learned helplessness.
CAS Number
1215721-40-6
Purity
>98% (HPLC)
Solubility
In Vitro: H2O : 20 mg/mL (58.61 mM)
Smiles
Cl.Clc1cccc (COc2cncc (n2) N2CCNCC2) c1
Molecular Formula
C15H18Cl2N4O
Molecular Weight
341.24
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

CP-809,101 fumarate
CAS Number1215721-40-6
PubChem CID56972220
IUPAC Name2-[(3-chlorophenyl)methoxy]-6-piperazin-1-ylpyrazine;hydrochloride
Molecular FormulaC15H18Cl2N4O
Molecular Weight341.2
Topological Polar Surface Area50.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity314
SMILES
C1CN(CCN1)C2=CN=CC(=N2)OCC3=CC(=CC=C3)Cl.Cl
InChI
InChI=1S/C15H17ClN4O.ClH/c16-13-3-1-2-12(8-13)11-21-15-10-18-9-14(19-15)20-6-4-17-5-7-20;/h1-3,8-10,17H,4-7,11H2;1H
InChIKey
NMUNRTCTDLORDR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CP-809,101 fumarate
CAS: 1215721-40-6
CID: 56972220
Formula: C15H18Cl2N4O
MW: 341.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass340.0857666
Monoisotopic Mass340.0857666
Topological Polar Surface Area50.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity314
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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