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CHEBI:233298 - 4-(4-benzylpiperazin-1-yl)-6,7-dimethoxyquinazoline

ChEBI IDCHEBI:233298
ChEBI Name4-(4-benzylpiperazin-1-yl)-6,7-dimethoxyquinazoline
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC21H24N4O2
Net Charge0
Average Mass364.449
Monoisotopic Mass364.18993
SMILESCOc1cc2ncnc(N3CCN(Cc4ccccc4)CC3)c2cc1OC
InChIInChI=1S/C21H24N4O2/c1-26-19-12-17-18(13-20(19)27-2)22-15-23-21(17)25-10-8-24(9-11-25)14-16-6-4-3-5-7-16/h3-7,12-13,15H,8-11,14H2,1-2H3
InChIKeyXWPIESWYFSAYJL-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 3.1.1.7 (acetylcholinesterase) inhibitor  An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.
ChEBI Ontology
Outgoing Relation(s)
4-(4-benzylpiperazin-1-yl)-6,7-dimethoxyquinazoline (CHEBI:233298) has role EC 3.1.1.7 (acetylcholinesterase) inhibitor (CHEBI:38462)
4-(4-benzylpiperazin-1-yl)-6,7-dimethoxyquinazoline (CHEBI:233298) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
4-(4-benzylpiperazin-1-yl)-6,7-dimethoxyquinazoline
Citations