Chemical Component Summary

Name1-ETHOXYCARBONYL-D-PHE-PRO-2(4-AMINOBUTYL)HYDRAZINE
Identifiersethyl N-[(2R)-1-[(2S)-2-[(4-azanylbutylamino)carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenyl-propan-2-yl]carbamate
FormulaC21 H33 N5 O4
Molecular Weight419.518
TypePEPTIDE-LIKE
Isomeric SMILESCCOC(=O)N[C@H](Cc1ccccc1)C(=O)N2CCC[C@H]2C(=O)NNCCCCN
InChIInChI=1S/C21H33N5O4/c1-2-30-21(29)24-17(15-16-9-4-3-5-10-16)20(28)26-14-8-11-18(26)19(27)25-23-13-7-6-12-22/h3-5,9-10,17-18,23H,2,6-8,11-15,22H2,1H3,(H,24,29)(H,25,27)/t17-,18+/m1/s1
InChIKeyAEHSFPPTWRQOFS-MSOLQXFVSA-N

Chemical Details

Formal Charge0
Atom Count63
Chiral Atom Count2
Bond Count64
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07400 
Name1-ETHOXYCARBONYL-D-PHE-PRO-2(4-AMINOBUTYL)HYDRAZINE
Groups experimental
Synonyms1-ETHOXYCARBONYL-D-PHE-PRO-2(4-AMINOBUTYL)HYDRAZINE

Drug Targets

NameTarget SequencePharmacological ActionActions
ProthrombinMAHVRGLQLPGCLALAALCSLVHSQHVFLAPQQARSLLQRVRRANTFLEE...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 444224