4MP

1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE

Created:2005-08-15
Last modified:  2020-05-26

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Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count0
Bond Count30
Aromatic Bond Count6
2D diagram of 4MP

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Chemical Component Summary

Name1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE
SynonymsANIRACETAM; 1-P-ANISOYL-2-PYRROLIDINONE
Systematic Name (OpenEye OEToolkits)1-(4-methoxyphenyl)carbonylpyrrolidin-2-one
FormulaC12 H13 N O3
Molecular Weight219.237
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C2N(C(=O)c1ccc(OC)cc1)CCC2
SMILESCACTVS3.341COc1ccc(cc1)C(=O)N2CCCC2=O
SMILESOpenEye OEToolkits1.5.0COc1ccc(cc1)C(=O)N2CCCC2=O
Canonical SMILESCACTVS3.341 COc1ccc(cc1)C(=O)N2CCCC2=O
Canonical SMILESOpenEye OEToolkits1.5.0 COc1ccc(cc1)C(=O)N2CCCC2=O
InChIInChI1.03 InChI=1S/C12H13NO3/c1-16-10-6-4-9(5-7-10)12(15)13-8-2-3-11(13)14/h4-7H,2-3,8H2,1H3
InChIKeyInChI1.03 ZXNRTKGTQJPIJK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB04599 
NameAniracetam
Groups experimental
DescriptionCompound with anti-depressive properties used as a mental performance enhancer.
Synonyms
  • Aniracetam
  • Aniracetamun
  • 1-p-anisoylpyrrolidin-2-one
Categories
  • Antidepressive Agents
  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Nervous System
  • Nootropic Agents
ATC-CodeN06BX11
CAS number72432-10-1

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
D(2) dopamine receptorMDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVF...unknowninhibitor
5-hydroxytryptamine receptor 2AMDILCEENTSLSSTTNSLMQLNDDTRLYSNDFNSGEANTSDAFNWTVDSE...unknowninhibitor
Glutamate receptor 2MQKIMHISVLLSPVLWGLIFGVSSNSIQIGGLFPRGADQEYSAFRVGMVQ...unknown
Glutamate receptor 3MARQKKMGQSVLRAVFFLVLGLLGHSHGGFPNTISIGGLFMRNTVQEHSA...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 2196
ChEMBL CHEMBL36994
ChEBI CHEBI:47943
CCDC/CSD GIJVOK