1-phenyl-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione (CHEBI:105283)

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ChEBI Name	1-phenyl-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione

ChEBI ID	CHEBI:105283

Stars	This entity has been manually annotated by a third party.

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Formula

C19H18N4O3

Net Charge

Average Mass

350.372

Monoisotopic Mass

350.13789

InChI

InChI=1S/C19H18N4O3/c1-2-15(22-21-13-9-5-3-6-10-13)16-17(24)20-19(26)23(18(16)25)14-11-7-4-8-12-14/h3-12,21-22H,2H2,1H3,(H,20,24,26)

InChIKey

WEEBEFKOVKCSKD-UHFFFAOYSA-N

SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC=C3

Roles Classification
Biological Role(s):	GABA modulator A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act. (via barbiturates )

Application(s):	GABA modulator A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act. (via barbiturates )

ChEBI Ontology
Outgoing	1-phenyl-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione (CHEBI:105283) is a barbiturates (CHEBI:22693)