EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14FN3O |
| Net Charge | 0 |
| Average Mass | 283.306 |
| Monoisotopic Mass | 283.11209 |
| SMILES | CN1C(=O)CN=C(c2ccccc2F)c2cc(N)ccc21 |
| InChI | InChI=1S/C16H14FN3O/c1-20-14-7-6-10(18)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)17/h2-8H,9,18H2,1H3 |
| InChIKey | LTCDLGUFORGHGY-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-Aminoflunitrazepam (CHEBI:174707) is a benzodiazepine (CHEBI:22720) |
| IUPAC Name |
|---|
| 7-amino-5-(2-fluorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 83325 | ChemSpider |
| HMDB0041818 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:34084-50-9 | ChemIDplus |