Chemical Component Summary

Name1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)
IdentifiersN-[(2S)-4,4,4-trifluoro-3-oxo-1-phenyl-butan-2-yl]ethanamide
FormulaC12 H12 F3 N O2
Molecular Weight259.224
TypeNON-POLYMER
Isomeric SMILESCC(=O)N[C@@H](Cc1ccccc1)C(=O)C(F)(F)F
InChIInChI=1S/C12H12F3NO2/c1-8(17)16-10(11(18)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,16,17)/t10-/m0/s1
InChIKeyJTIIYPHJIDENCW-JTQLQIEISA-N

Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count1
Bond Count30
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB07380 
Name1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)
Groups experimental
Synonyms1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)

Drug Targets

NameTarget SequencePharmacological ActionActions
Chymotrypsinogen BMAFLWLLSCWALLGTTFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVS...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 124969