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CHEBI:232611 - Q-VD-OPh hydrate

ChEBI IDCHEBI:232611
ChEBI NameQ-VD-OPh hydrate
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC26H25F2N3O6
Net Charge0
Average Mass513.497
Monoisotopic Mass513.17114
SMILES[H][C@@](CC(=O)O)(/N=C(\O)[C@@]([H])(NC(=O)c1ccc2ccccc2n1)C(C)C)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)/t20-,23-/m0/s1
InChIKeyOOBJCYKITXPCNS-REWPJTCUSA-N
Roles Classification
Biological Role:
apoptosis inhibitor  Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms.
ChEBI Ontology
Outgoing Relation(s)
Q-VD-OPh hydrate (CHEBI:232611) has role apoptosis inhibitor (CHEBI:68494)
Q-VD-OPh hydrate (CHEBI:232611) is a organic molecular entity (CHEBI:50860)
Synonym  Source
quinoline-Val-Asp-difluorophenoxymethylketoneSUBMITTER
Registry NumbersSources
CAS:1135695-98-5SUBMITTER
Citations