EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:166534 - 7-Aminonitrazepam

ChEBI IDCHEBI:166534
ChEBI Name7-Aminonitrazepam
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H13N3O
Net Charge0
Average Mass251.289
Monoisotopic Mass251.10586
SMILESNc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2
InChIInChI=1S/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19)
InChIKeyOYOUQHVDCKOOAL-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)
7-Aminonitrazepam (CHEBI:166534) is a benzodiazepine (CHEBI:22720)
IUPAC Name 
7-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
Manual XrefsDatabases
70996ChemSpider
HMDB0041819HMDB
Registry NumbersSources
CAS:4928-02-3ChemIDplus