CHEBI:181582 - Auranthine

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ChEBI Name Auranthine
ChEBI ID CHEBI:181582
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C19H14N4O2
Net Charge 0
Average Mass 330.347
Monoisotopic Mass 330.11168
InChI InChI=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)
InChIKey QSYOIPMDADNFRO-UHFFFAOYSA-N
SMILES O=C1N2C3=NC=4C(C(=O)NC3CCC2=NC=5C1=CC=CC5)=CC=CC4
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 benzodiazepine )
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 benzodiazepine )
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ChEBI Ontology
Outgoing 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 Xref Database
115775 ChemSpider
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Registry Number Type Source
107290-05-1 CAS Registry Number ChemIDplus