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CMPPE

CAT: 0804-HY-134912Size: 1 EachDry Ice: NoHazardous: No
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Description
CMPPE is a GABAB receptor positive allosteric modulator (PAM) that inhibits alcohol self-administration and reinstatement behavior in rats[1].
CAS Number
841253-81-4
UNSPSC
12352005
Hazard Statement
H302
Target
GABA Receptor
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Field of Research
Neurological Disease
Smiles
OCCC1N(C2=CC(C)=NC3=CC(C4=CC=C(Cl)C=C4)=NN23)CCCC1
Molecular Formula
C20H23ClN4O
Molecular Weight
370.88
Precautions
P264-P270-P330-P501
References & Citations
[1]Paola Maccioni, et al. Suppressing effect of CMPPE, a new positive allosteric modulator of the GABAB receptor, on alcohol self-administration and reinstatement of alcohol seeking in rats. Alcohol. 2019 Mar:75:79-87.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Cmppe
CAS Number841253-81-4
PubChem CID3229907
IUPAC Name2-[1-[2-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]piperidin-2-yl]ethanol
Molecular FormulaC20H23ClN4O
Molecular Weight370.9
XLogP4.1
Topological Polar Surface Area53.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity459
SMILES
CC1=NC2=CC(=NN2C(=C1)N3CCCCC3CCO)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H23ClN4O/c1-14-12-20(24-10-3-2-4-17(24)9-11-26)25-19(22-14)13-18(23-25)15-5-7-16(21)8-6-15/h5-8,12-13,17,26H,2-4,9-11H2,1H3
InChIKey
TZWSGOPCLUTFBZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cmppe
CAS: 841253-81-4
CID: 3229907
Formula: C20H23ClN4O
MW: 370.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight370.9
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass370.1560391
Monoisotopic Mass370.1560391
Topological Polar Surface Area53.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity459
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

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