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more general categories	information about this item
05. Industrial Uses	05. Industrial Uses
pharmaceutical [CHEBI:52217] (1978)
drug [CHEBI:23888] (1930)
anaesthetic [CHEBI:38867] (64)
local anaesthetic [CHEBI:36333] (35)	QX-314 [CHEBI:46937] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
pnictogen molecular entity [CHEBI:33302] (10027)
nitrogen molecular entity [CHEBI:51143] (7930)
amide [CHEBI:32988] (1863)
primary amide [CHEBI:33256] (1586)
carboxamide [CHEBI:37622] (1381)
monocarboxylic acid amide [CHEBI:29347] (257)	QX-314 [CHEBI:46937] (1)
organonitrogen compound [CHEBI:35352] (6705)
carboxamide [CHEBI:37622] (1381)
monocarboxylic acid amide [CHEBI:29347] (257)	QX-314 [CHEBI:46937] (1)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
carboxamide [CHEBI:37622] (1381)
monocarboxylic acid amide [CHEBI:29347] (257)	QX-314 [CHEBI:46937] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carboxamide [CHEBI:37622] (1381)
monocarboxylic acid amide [CHEBI:29347] (257)	QX-314 [CHEBI:46937] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organonitrogen compound [CHEBI:35352] (6705)
carboxamide [CHEBI:37622] (1381)
monocarboxylic acid amide [CHEBI:29347] (257)	QX-314 [CHEBI:46937] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carboxamide [CHEBI:37622] (1381)
monocarboxylic acid amide [CHEBI:29347] (257)	QX-314 [CHEBI:46937] (1)
ChEBI Compound Accession Identifier:	[CHEBI:46937]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	46937
ChEBI InChI Value:	InChI=1S/C16H26N2O/c1-6-18(7-2,8-3)12-15(19)17-16-13(4)10-9-11-14(16)5/h9-11H,6-8,12H2,1-5H3/p+1
ChEBI InChIKey Value:	PYEBKOFMWAMBFV-UHFFFAOYSA-O
ChEBI Compound Name:	QX-314
ChEBI SMILES Value:	CC[N+](CC)(CC)CC(=O)Nc1c(C)cccc1C
ChEBI Substance ID:	26744343
ChEBI URL:	ChEBI:46937
ChemSpider ID:	3788
Ontomatica Chemical Accession Key (OnChAKey):	PYEBKOFMWAMBFV_UHFFFAOYSA_O_000_000000
PubChem Compound ID:	3925