VPR

2-PROPYLPENTANAMIDE

Created: 2003-02-03
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count0
Bond Count26
Aromatic Bond Count0
2D diagram of VPR
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Chemical Component Summary

Name2-PROPYLPENTANAMIDE
SynonymsVALPROMIDE
Systematic Name (OpenEye OEToolkits)2-propylpentanamide
FormulaC8 H17 N O
Molecular Weight143.227
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(N)C(CCC)CCC
SMILESCACTVS3.341CCCC(CCC)C(N)=O
SMILESOpenEye OEToolkits1.5.0CCCC(CCC)C(=O)N
Canonical SMILESCACTVS3.341 CCCC(CCC)C(N)=O
Canonical SMILESOpenEye OEToolkits1.5.0 CCCC(CCC)C(=O)N
InChIInChI1.03 InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyInChI1.03 OMOMUFTZPTXCHP-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB04165 
NameValpromide
Groups experimental
Synonyms
  • Valpromida
  • Valpromide
Categories
  • Acids, Acyclic
  • Anticonvulsants
  • Central Nervous System Agents
  • Central Nervous System Depressants
  • Fatty Acid Derivatives
ATC-CodeN03AG02

Drug Targets

NameTarget SequencePharmacological ActionActions
Limonene-1,2-epoxide hydrolaseMTSKIEQPRWASKDSAAGAASTPDEKIVLEFMDALTSNDAAKLIEYFAED...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 71113
ChEMBL CHEMBL93836
ChEBI CHEBI:74562