IOP

INDOLYLPROPIONIC ACID

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count0
Bond Count26
Aromatic Bond Count10
2D diagram of IOP

Chemical Component Summary

NameINDOLYLPROPIONIC ACID
Systematic Name (OpenEye OEToolkits)3-(1H-indol-3-yl)propanoic acid
FormulaC11 H11 N O2
Molecular Weight189.211
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(O)CCc2c1ccccc1nc2
SMILESCACTVS3.341OC(=O)CCc1c[nH]c2ccccc12
SMILESOpenEye OEToolkits1.5.0c1ccc2c(c1)c(c[nH]2)CCC(=O)O
Canonical SMILESCACTVS3.341 OC(=O)CCc1c[nH]c2ccccc12
Canonical SMILESOpenEye OEToolkits1.5.0 c1ccc2c(c1)c(c[nH]2)CCC(=O)O
InChIInChI1.03 InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)
InChIKeyInChI1.03 GOLXRNDWAUTYKT-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB02758 
NameIndolepropionic acid
Groups experimental
Synonyms
  • 3-(3-Indolyl)propanoic acid
  • beta-Indolylpropionate
  • 3-(Indol-3-yl)propionic acid
  • 3-indolepropionic acid
  • Indolepropionic acid
Categories
  • Acids, Acyclic
  • Fatty Acids
  • Fatty Acids, Volatile
  • Heterocyclic Compounds, Fused-Ring
  • Lipids
CAS number830-96-6

Drug Targets

NameTarget SequencePharmacological ActionActions
Group IIE secretory phospholipase A2MKSPHVLVFLCLLVALVTGNLVQFGVMIEKMTGKSALQYNDYGCYCGIGG...unknown
Aspartate aminotransferaseMFENITAAPADPILGLADLFRADERPGKINLGIGVYKDETGKTPVLTSVK...unknown
Aromatic-amino-acid aminotransferaseMLGNLKPQAPDKILALMGEFRADPRQGKIDLGVGVYKDATGHTPIMRAVH...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 3744
ChEMBL CHEMBL207225
ChEBI CHEBI:43580
CCDC/CSD NOKWUF, INDPRA01, INDPRA02, OVANIK