CHEBI:104984 - 5-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
ChEBI ID CHEBI:104984
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H15N3O3
Net Charge 0
Average Mass 297.309
Monoisotopic Mass 297.11134
InChI InChI=1S/C16H15N3O3/c1-2-11-19-15(21)13(14(20)18-16(19)22)9-6-10-17-12-7-4-3-5-8-12/h2-10,17H,1,11H2,(H,18,20,22)
InChIKey QRTMCECGDOUPPM-UHFFFAOYSA-N
SMILES C=CCN1C(=O)C(=CC=CNC2=CC=CC=C2)C(=O)NC1=O
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione (CHEBI:104984) is a barbiturates (CHEBI:22693)
Manual Xref Database
LSM-16347 LINCS
View more database links