Chemical Component Summary

Name1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
Identifiers(2S)-1-butanoyl-N-[(4-carbamimidoylphenyl)methyl]pyrrolidine-2-carboxamide
FormulaC17 H24 N4 O2
Molecular Weight316.398
TypeNON-POLYMER
Isomeric SMILES[H]/N=C(/c1ccc(cc1)CNC(=O)[C@@H]2CCCN2C(=O)CCC)\N
InChIInChI=1S/C17H24N4O2/c1-2-4-15(22)21-10-3-5-14(21)17(23)20-11-12-6-8-13(9-7-12)16(18)19/h6-9,14H,2-5,10-11H2,1H3,(H3,18,19)(H,20,23)/t14-/m0/s1
InChIKeyRYAZZWWVNUWKNB-AWEZNQCLSA-N
CompositionPolymer Sequences: BUA-PRO-00S
BIRD classTHROMBIN INHIBITOR
Represented AsSINGLE MOLECULE
Compound Detailsn/a
Descriptionn/a

Chemical Details

Formal Charge0
Atom Count47
Chiral Atom Count1
Bond Count48
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB06929 
Name1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
Groups experimental
Synonyms1-butanoyl-N-(4-carbamimidoylbenzyl)-L-prolinamide

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 25113616
ChEMBL CHEMBL1198191