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CHEBI:234427 - N-hydroxy-4-((5-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)-1H-indol-1-yl) sulfonyl)benzamide

ChEBI IDCHEBI:234427
ChEBI NameN-hydroxy-4-((5-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)-1H-indol-1-yl) sulfonyl)benzamide
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC24H26N4O5S
Net Charge0
Average Mass482.562
Monoisotopic Mass482.16239
SMILESC#CN1CCN(CCCOc2ccc3c(ccn3S(=O)(=O)c3ccc(C(=O)NO)cc3)c2)CC1
InChIInChI=1S/C24H26N4O5S/c1-2-26-13-15-27(16-14-26)11-3-17-33-21-6-9-23-20(18-21)10-12-28(23)34(31,32)22-7-4-19(5-8-22)24(29)25-30/h1,4-10,12,18,30H,3,11,13-17H2,(H,25,29)
InChIKeyJIHNALOZBJBROK-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 3.5.1.98 (histone deacetylase) inhibitor  An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98).
ChEBI Ontology
Outgoing Relation(s)
N-hydroxy-4-((5-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)-1H-indol-1-yl) sulfonyl)benzamide (CHEBI:234427) has role EC 3.5.1.98 (histone deacetylase) inhibitor (CHEBI:61115)
N-hydroxy-4-((5-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)-1H-indol-1-yl) sulfonyl)benzamide (CHEBI:234427) is a organic molecular entity (CHEBI:50860)
Citations