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CHEBI:121322 - N'-[[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-4-pyridinecarbohydrazide

Default Structure
ChEBI IDCHEBI:121322
ChEBI NameN'-[[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-4-pyridinecarbohydrazide
Stars
DownloadsMolfile
FormulaC19H16FN5O4
Net Charge0
Average Mass397.366
Monoisotopic Mass397.11863
SMILESO=C1NC(=O)N(CCc2ccc(F)cc2)C(=O)C1=CNNC(=O)c1ccncc1
InChIInChI=1S/C19H16FN5O4/c20-14-3-1-12(2-4-14)7-10-25-18(28)15(17(27)23-19(25)29)11-22-24-16(26)13-5-8-21-9-6-13/h1-6,8-9,11,22H,7,10H2,(H,24,26)(H,23,27,29)
InChIKeyKGCNNBPDTQBHKJ-UHFFFAOYSA-N
Roles Classification
Biological Role:
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.
Application:
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.
ChEBI Ontology
Outgoing Relation(s)
N'-[[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-4-pyridinecarbohydrazide (CHEBI:121322) is a barbiturates (CHEBI:22693)
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