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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28FN3O2
Molecular Weight 408.4972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MESPIPERONE C-11

SMILES

[11CH3]N1CN(C2=CC=CC=C2)C3(CCN(CCCC(=O)C4=CC=C(F)C=C4)CC3)C1=O

InChI

InChIKey=QHJLPOSPWKZACG-BJUDXGSMSA-N
InChI=1S/C24H28FN3O2/c1-26-18-28(21-6-3-2-4-7-21)24(23(26)30)13-16-27(17-14-24)15-5-8-22(29)19-9-11-20(25)12-10-19/h2-4,6-7,9-12H,5,8,13-18H2,1H3/i1-1

HIDE SMILES / InChI
Mespiperone C-11 (3-N-[11C] methylspiperone) is a radiolabeled 3-N-methylspiperone. 3-N-methylspiperone is high-affinity D2/3 dopamine and 5-HT2A serotonin receptor antagonist. It has been studied as a positron emission tomography (PET) tracer for imaging D2/3 and 5HT2A receptor densities.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.097 nM [Kd]
0.265 nM [Kd]
PubMed

PubMed

TitleDatePubMed
Effects of age on dopamine and serotonin receptors measured by positron tomography in the living human brain.
1984 Dec 21
Radiolabeled drugs as probes of central nervous system neurons.
1985 Sep
Dopamine D2 receptor density estimates in schizophrenia: a positron emission tomography study with 11C-N-methylspiperone.
1993 Dec
Bringing New PET drugs to clinical practice - a regulatory perspective.
2013 Nov 1
Name Type Language
MESPIPERONE C-11
Common Name English
MESPIPERONE C 11 [USP IMPURITY]
Common Name English
1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE, 8-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)-3-(METHYL-11C)-1-PHENYL-
Common Name English
CARBON (11C) MESPIPERONE
Common Name English
8-(3-(P-FLUOROBENZOYL)PROPYL)-3-(11C)METHYL-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DECAN-4-ONE
Common Name English
MESPIPERONE (11C)
INN  
INN  
Official Name English
MESPIPERONE C 11
USAN   USP  
USAN  
Official Name English
MESPIPERONE C 11 [USAN]
Common Name English
mespiperone (¹¹C) [INN]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70240810
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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EVMPD
SUB08787MIG
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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USAN
II-93
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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FDA UNII
703G4LHV4V
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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CAS
94153-50-1
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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ChEMBL
CHEMBL267932
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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INN
7642
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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PUBCHEM
449759
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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NCI_THESAURUS
C175127
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
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SMS_ID
100000092590
Created by admin on Sat Dec 16 16:54:59 GMT 2023 , Edited by admin on Sat Dec 16 16:54:59 GMT 2023
PRIMARY