EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13ClFN3O2 |
| Net Charge | 0 |
| Average Mass | 357.772 |
| Monoisotopic Mass | 357.06803 |
| SMILES | N#CCCN1C(=O)C(O)N=C(c2ccccc2F)c2cc(Cl)ccc21 |
| InChI | InChI=1S/C18H13ClFN3O2/c19-11-6-7-15-13(10-11)16(12-4-1-2-5-14(12)20)22-17(24)18(25)23(15)9-3-8-21/h1-2,4-7,10,17,24H,3,9H2 |
| InChIKey | XAXMYHMKTCNRRZ-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. |
| Applications: | sedative A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. anticonvulsant A drug used to prevent seizures or reduce their severity. 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) |
| cinolazepam (CHEBI:59514) has role anticonvulsant (CHEBI:35623) |
| cinolazepam (CHEBI:59514) has role sedative (CHEBI:35717) |
| cinolazepam (CHEBI:59514) is a 1,4-benzodiazepinone (CHEBI:35500) |
| cinolazepam (CHEBI:59514) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]propanenitrile |
| INNs | Source |
|---|---|
| cinolazepam | KEGG DRUG |
| cinolazepamum | ChemIDplus |
| Synonyms | Source |
|---|---|
| 7-chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile | ChemIDplus |
| 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propanenitrile | ChEBI |
| 1-(2-cyanoethyl)-7-chloro-3-hydroxy-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one | ChEBI |