Chemical Component Summary

NameCYCLO-(L-ARGININE-L-PROLINE) INHIBITOR
SynonymsN''-{3-[(3S,8AR)-1,4-DIOXOOCTAHYDROPYRROLO[1,2-A]PYRAZIN-3-YL]PROPYL}GUANIDINE
Identifiers2-[3-[(3S,8aS)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-d]pyrazin-3-yl]propyl]guanidine
FormulaC11 H19 N5 O2
Molecular Weight253.301
TypeNON-POLYMER
Isomeric SMILESC1C[C@H]2C(=O)N[C@H](C(=O)N2C1)CCCN=C(N)N
InChIInChI=1S/C11H19N5O2/c12-11(13)14-5-1-3-7-10(18)16-6-2-4-8(16)9(17)15-7/h7-8H,1-6H2,(H,15,17)(H4,12,13,14)/t7-,8-/m0/s1
InChIKeyZRJHYOXNWCMGMW-YUMQZZPRSA-N

Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count2
Bond Count38
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB04433 
NameVerpacamide A
Groups experimental
Synonyms
  • Cyclo-(L-arginine-L-proline) inhibitor
  • Verpacamide A

Drug Targets

NameTarget SequencePharmacological ActionActions
Chitinase BMSTRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFS...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 449095