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CHEBI:233568 - Q-VD-OPh

ChEBI IDCHEBI:233568
ChEBI NameQ-VD-OPh
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SubmitterFlyBase
DownloadsMolfile
FormulaC26H25F2N3O6
Net Charge0
Average Mass513.497
Monoisotopic Mass513.17114
SMILESCC(C)C(NC(=O)c1ccc2ccccc2n1)/C(O)=N/C(CC(=O)O)C(=O)COc1c(F)cccc1F
InChIInChI=1S/C26H25F2N3O6/c1-14(2)23(31-25(35)19-11-10-15-6-3-4-9-18(15)29-19)26(36)30-20(12-22(33)34)21(32)13-37-24-16(27)7-5-8-17(24)28/h3-11,14,20,23H,12-13H2,1-2H3,(H,30,36)(H,31,35)(H,33,34)
InChIKeyOOBJCYKITXPCNS-UHFFFAOYSA-N
Roles Classification
Biological Role:
protease inhibitor  A compound which inhibits or antagonizes the biosynthesis or actions of proteases (endopeptidases).
ChEBI Ontology
Outgoing Relation(s)
Q-VD-OPh (CHEBI:233568) has role protease inhibitor (CHEBI:37670)
Q-VD-OPh (CHEBI:233568) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
5-(2,6-difluorophenoxy)-3-[[3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid
Synonym  Source
quinolyl-valyl-O-methylaspartyl-(2,6-difluorophenoxy)methyl ketoneSUBMITTER
Manual XrefsDatabases
HMDB0257014HMDB
Citations