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CHEBI:181582 - Auranthine

ChEBI IDCHEBI:181582
ChEBI NameAuranthine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H14N4O2
Net Charge0
Average Mass330.347
Monoisotopic Mass330.11168
SMILESO=C1NC2CCc3nc4ccccc4c(=O)n3C2=Nc2ccccc21
InChIInChI=1S/C19H14N4O2/c24-18-11-5-1-3-7-13(11)21-17-15(22-18)9-10-16-20-14-8-4-2-6-12(14)19(25)23(16)17/h1-8,15H,9-10H2,(H,22,24)
InChIKeyQSYOIPMDADNFRO-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)
Auranthine (CHEBI:181582) is a benzodiazepine (CHEBI:22720)
IUPAC Name 
2,10,15,23-tetrazapentacyclo[12.9.0.02,11.04,9.017,22]tricosa-1(23),4,6,8,10,17,19,21-octaene-3,16-dione
Manual XrefsDatabases
115775ChemSpider
Registry NumbersSources
CAS:107290-05-1ChemIDplus