Chemical Component Summary

Name(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE
SynonymsTHIORPHAN
Identifiers2-[[(2S)-2-(phenylmethyl)-3-sulfanyl-propanoyl]amino]ethanoic acid
FormulaC12 H15 N O3 S
Molecular Weight253.317
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)C[C@H](CS)C(=O)NCC(=O)O
InChIInChI=1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)/t10-/m1/s1
InChIKeyLJJKNPQAGWVLDQ-SNVBAGLBSA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count1
Bond Count32
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB08626 
NameThiorphan
Groups experimental
DescriptionA potent inhibitor of membrane metalloendopeptidase (enkephalinase). Thiorphan potentiates morphine-induced analgesia and attenuates naloxone-precipitated withdrawal symptoms.
SynonymsThiorphan
Categories
  • Amino Acids
  • Amino Acids, Peptides, and Proteins
  • Amino Acids, Sulfur
  • Enzyme Inhibitors
  • N-substituted Glycines
CAS number76721-89-6

Drug Targets

NameTarget SequencePharmacological ActionActions
NeprilysinMGKSESQMDITDINTPKPKKKQRWTPLEISLSVLVLLLTIIAVTMIALYA...unknowninhibitor
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
Pharos CHEMBL298827
PubChem 4369380
ChEMBL CHEMBL298827